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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=C2C=CC(=O)C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=C2C=CC(=O)C=C2)C)[N+](=O)[O-]

InChI

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