6-azanyl-4-methyl-1-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-pyridone Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3/c1-11-9-14(16)18(15(20)10-11)17-8-4-6-12-5-2-3-7-13(12)19(21)22/h2-10H,16H2,1H3/b6-4+,17-8-