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4-(dimethylamino)-N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide

4-(dimethylamino)-N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide

Systemtic Name:4-(dimethylamino)-N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide
Openeye Name:4-(dimethylamino)-N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide
CAS Name:4-(dimethylamino)-N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3,5-dinitrobenzohydrazide
IUPAC Name:4-(dimethylamino)-N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitrobenzohydrazide
Traditional Name:4-(dimethylamino)-N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide
Formula: C16H13N7O10
MolecularWeight: 463.31532
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CN(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C16H13N7O10/c1-19(2)14-11(21(28)29)4-8(5-12(14)22(30)31)16(25)18-17-7-9-3-10(20(26)27)6-13(15(9)24)23(32)33/h3-7,17H,1-2H3,(H,18,25)


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