4,6-dimethyl-1-[[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-1-[[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-1-[[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[[4-(N-methylanilino)-3-nitro-benzylidene]amino]nicotinonitrile Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC(=C(C=C2)N(C)C3=CC=CC=C3)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1N=CC2=CC(=C(C=C2)N(C)C3=CC=CC=C3)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C22H19N5O3/c1-15-11-16(2)26(22(28)19(15)13-23)24-14-17-9-10-20(21(12-17)27(29)30)25(3)18-7-5-4-6-8-18/h4-12,14H,1-3H3