1-(4-azanyl-3-nitro-phenyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-amino-3-nitro-phenyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-amino-3-nitrophenyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-amino-3-nitrophenyl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-amino-3-nitro-phenyl)-1,2,4-triazole-3-carboxamide Formula: C9H8N6O3 MolecularWeight: 248.19822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C=NC(=N2)C(=O)N)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1N2C=NC(=N2)C(=O)N)[N+](=O)[O-])N

InChI

InChI=1S/C9H8N6O3/c10-6-2-1-5(3-7(6)15(17)18)14-4-12-9(13-14)8(11)16/h1-4H,10H2,(H2,11,16)