(4E)-3-azanyl-2-nitro-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-3-azanyl-2-nitro-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-amino-2-nitro-4-(phenylhydrazono)cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-amino-2-nitro-4-(phenylhydrazinylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-amino-2-nitro-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-amino-2-nitro-4-(phenylhydrazono)cyclohexa-2,5-dien-1-one Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3/c13-11-9(6-7-10(17)12(11)16(18)19)15-14-8-4-2-1-3-5-8/h1-7,14H,13H2/b15-9+