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

Systemtic Name: 4-azanyl-6-[4-(dimethylamino)-2,6-dimethyl-phenyl]imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-[4-(dimethylamino)-2,6-dimethyl-phenyl]imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-[4-(dimethylamino)-2,6-dimethylphenyl]imino-3-methyl-5-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-[4-(dimethylamino)-2,6-dimethylphenyl]imino-3-methyl-5-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-[4-(dimethylamino)-2,6-dimethyl-phenyl]imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-9-8-13(22)16(17(14(9)18)21(23)24)19-15-10(2)6-12(20(4)5)7-11(15)3/h6-8H,18H2,1-5H3