6-azanyl-1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-4-methyl-2-pyridone Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3/c1-10-6-14(16)19(15(21)7-10)17-9-11-4-5-12(18(2)3)13(8-11)20(22)23/h4-9H,16H2,1-3H3/b17-9-