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

Systemtic Name: 4-azanyl-6-(4-azanyl-2,5-dimethyl-phenyl)imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-(4-amino-2,5-dimethyl-phenyl)imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-(4-amino-2,5-dimethylphenyl)imino-3-methyl-5-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-(4-amino-2,5-dimethylphenyl)imino-3-methyl-5-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-(4-amino-2,5-dimethyl-phenyl)imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)C)N=C2C(=O)C=C(C(=C2[N+](=O)[O-])N)C

Isomeric SMILES

CC1=CC(=C(C=C1N)C)N=C2C(=O)C=C(C(=C2[N+](=O)[O-])N)C

InChI

InChI=1S/C15H16N4O3/c1-7-5-11(8(2)4-10(7)16)18-14-12(20)6-9(3)13(17)15(14)19(21)22/h4-6H,16-17H2,1-3H3