5-azanyl-N-(3-nitrophenyl)-3-phenylazanyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 5-azanyl-N-(3-nitrophenyl)-3-phenylazanyl-1,2,4-triazole-1-carboxamide Openeye Name: 5-amino-3-anilino-N-(3-nitrophenyl)-1,2,4-triazole-1-carboxamide CAS Name: 5-amino-3-anilino-N-(3-nitrophenyl)-1,2,4-triazole-1-carboxamide IUPAC Name: 5-amino-3-anilino-N-(3-nitrophenyl)-1,2,4-triazole-1-carboxamide Traditional Name: 5-amino-3-anilino-N-(3-nitrophenyl)-1,2,4-triazole-1-carboxamide Formula: C15H13N7O3 MolecularWeight: 339.30882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N7O3/c16-13-19-14(17-10-5-2-1-3-6-10)20-21(13)15(23)18-11-7-4-8-12(9-11)22(24)25/h1-9H,(H,18,23)(H3,16,17,19,20)