6-azanyl-4-methyl-1-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]-2-pyridone Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-11-7-16(18)20(17(22)8-11)19-10-14-5-6-15(25-14)12-3-2-4-13(9-12)21(23)24/h2-10H,18H2,1H3/b19-10-