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

Systemtic Name: 4-azanyl-6-(4-azanyl-2-methoxy-5-methyl-phenyl)imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-(4-amino-2-methoxy-5-methyl-phenyl)imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-(4-amino-2-methoxy-5-methylphenyl)imino-3-methyl-5-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-(4-amino-2-methoxy-5-methylphenyl)imino-3-methyl-5-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-(4-amino-2-methoxy-5-methyl-phenyl)imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4/c1-7-4-10(12(23-3)6-9(7)16)18-14-11(20)5-8(2)13(17)15(14)19(21)22/h4-6H,16-17H2,1-3H3