N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-nitro-benzohydrazide Openeye Name: N'-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-nitro-benzohydrazide CAS Name: N'-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-nitrobenzohydrazide Traditional Name: N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]-4-nitro-benzohydrazide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=C(C1=O)C

InChI

InChI=1S/C16H15N3O4/c1-10-7-12(8-11(2)15(10)20)9-17-18-16(21)13-3-5-14(6-4-13)19(22)23/h3-9,17H,1-2H3,(H,18,21)