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

Systemtic Name: 4-(ethylamino)-3-nitro-N'-[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: 4-(ethylamino)-3-nitro-N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 4-(ethylamino)-3-nitro-N'-[(1Z)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzohydrazide IUPAC Name: 4-(ethylamino)-3-nitro-N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: 4-(ethylamino)-N'-[(1Z)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]-3-nitro-benzohydrazide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NN/C(=C\2/C=CC=CC2=O)/C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-3-18-14-9-8-12(10-15(14)21(24)25)17(23)20-19-11(2)13-6-4-5-7-16(13)22/h4-10,18-19H,3H2,1-2H3,(H,20,23)/b13-11-