4-azanyl-6-(4-azanyl-3-chloranyl-phenyl)imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-azanyl-6-(4-azanyl-3-chloranyl-phenyl)imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-(4-amino-3-chloro-phenyl)imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-(4-amino-3-chlorophenyl)imino-3-methyl-5-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-(4-amino-3-chlorophenyl)imino-3-methyl-5-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-(4-amino-3-chloro-phenyl)imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC2=CC(=C(C=C2)N)Cl)C(=C1N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(=NC2=CC(=C(C=C2)N)Cl)C(=C1N)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O3/c1-6-4-10(19)12(13(11(6)16)18(20)21)17-7-2-3-9(15)8(14)5-7/h2-5H,15-16H2,1H3