5-[(4-methoxy-2-nitro-phenyl)amino]-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[(4-methoxy-2-nitro-phenyl)amino]-2H-1,2,3-triazole-4-carboxamide Openeye Name: 5-(4-methoxy-2-nitro-anilino)-2H-triazole-4-carboxamide CAS Name: 5-(4-methoxy-2-nitroanilino)-2H-triazole-4-carboxamide IUPAC Name: 5-(4-methoxy-2-nitroanilino)-2H-triazole-4-carboxamide Traditional Name: 5-(4-methoxy-2-nitro-anilino)-2H-triazole-4-carboxamide Formula: C10H10N6O4 MolecularWeight: 278.2242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NNN=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NNN=C2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O4/c1-20-5-2-3-6(7(4-5)16(18)19)12-10-8(9(11)17)13-15-14-10/h2-4H,1H3,(H2,11,17)(H2,12,13,14,15)