4-(ethylamino)-3-nitro-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-(ethylamino)-3-nitro-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-(ethylamino)-3-nitro-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-(ethylamino)-3-nitro-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 4-(ethylamino)-3-nitro-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-(ethylamino)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-3-nitro-benzohydrazide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NNC=C2C=CC=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NNC=C2C=CC=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-2-17-13-8-7-11(9-14(13)20(23)24)16(22)19-18-10-12-5-3-4-6-15(12)21/h3-10,17-18H,2H2,1H3,(H,19,22)