(5-azanyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)-(3-nitrophenyl)methanone

Systemtic Name: (5-azanyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)-(3-nitrophenyl)methanone Openeye Name: [5-amino-3-(3-pyridyl)-1,2,4-triazol-1-yl]-(3-nitrophenyl)methanone CAS Name: [5-amino-3-(3-pyridinyl)-1,2,4-triazol-1-yl]-(3-nitrophenyl)methanone IUPAC Name: (5-amino-3-pyridin-3-yl-1,2,4-triazol-1-yl)-(3-nitrophenyl)methanone Traditional Name: [5-amino-3-(3-pyridyl)-1,2,4-triazol-1-yl]-(3-nitrophenyl)methanone Formula: C14H10N6O3 MolecularWeight: 310.2676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N2C(=NC(=N2)C3=CN=CC=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N2C(=NC(=N2)C3=CN=CC=C3)N

InChI

InChI=1S/C14H10N6O3/c15-14-17-12(10-4-2-6-16-8-10)18-19(14)13(21)9-3-1-5-11(7-9)20(22)23/h1-8H,(H2,15,17,18)