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

Systemtic Name: (5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-(3-nitrophenyl)methanone Openeye Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(3-nitrophenyl)methanone CAS Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(3-nitrophenyl)methanone IUPAC Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(3-nitrophenyl)methanone Traditional Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(3-nitrophenyl)methanone Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O3/c16-14-18-15(17-11-6-2-1-3-7-11)19-20(14)13(22)10-5-4-8-12(9-10)21(23)24/h1-9H,(H3,16,17,18,19)