N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-1,2,3-triazol-4-yl]ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-1,2,3-triazol-4-yl]ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-4-triazolyl]ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]nicotinamide Formula: C17H15N7O3 MolecularWeight: 365.3461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)[N+](=O)[O-])C(=NNC(=O)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)[N+](=O)[O-])/C(=N\NC(=O)C3=CN=CC=C3)/C

InChI

InChI=1S/C17H15N7O3/c1-11(19-21-17(25)13-5-4-8-18-10-13)16-12(2)23(22-20-16)14-6-3-7-15(9-14)24(26)27/h3-10H,1-2H3,(H,21,25)/b19-11-