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

Systemtic Name: 3-nitro-N'-[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: 3-nitro-N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 3-nitro-N'-[(1Z)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: N'-[(1Z)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]-3-nitro-benzohydrazide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/1\C=CC=CC1=O)/NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-10(13-7-2-3-8-14(13)19)16-17-15(20)11-5-4-6-12(9-11)18(21)22/h2-9,16H,1H3,(H,17,20)/b13-10-