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

Systemtic Name: N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-morpholin-4-yl-3,5-dinitro-benzohydrazide Openeye Name: N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-morpholino-3,5-dinitro-benzohydrazide CAS Name: N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-(4-morpholinyl)-3,5-dinitrobenzohydrazide IUPAC Name: N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-morpholin-4-yl-3,5-dinitrobenzohydrazide Traditional Name: N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]-4-morpholino-3,5-dinitro-benzohydrazide Formula: C18H15N7O11 MolecularWeight: 505.352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2[N+](=O)[O-])C(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2[N+](=O)[O-])C(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N7O11/c26-17-11(5-12(22(28)29)8-15(17)25(34)35)9-19-20-18(27)10-6-13(23(30)31)16(14(7-10)24(32)33)21-1-3-36-4-2-21/h5-9,19H,1-4H2,(H,20,27)