4-(ethylamino)-3-nitro-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide

Systemtic Name: 4-(ethylamino)-3-nitro-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: 4-(ethylamino)-3-nitro-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 4-(ethylamino)-3-nitro-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]benzohydrazide IUPAC Name: 4-(ethylamino)-3-nitro-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: 4-(ethylamino)-N'-[1-(4-ketocyclohexa-2,5-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(=O)C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NNC(=C2C=CC(=O)C=C2)C)[N+](=O)[O-]

InChI

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