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

Systemtic Name: (5-azanyl-3-phenyl-1,2,4-triazol-1-yl)-(3-nitrophenyl)methanone Openeye Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(3-nitrophenyl)methanone CAS Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(3-nitrophenyl)methanone IUPAC Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(3-nitrophenyl)methanone Traditional Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(3-nitrophenyl)methanone Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3/c16-15-17-13(10-5-2-1-3-6-10)18-19(15)14(21)11-7-4-8-12(9-11)20(22)23/h1-9H,(H2,16,17,18)