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

Systemtic Name: 5-azanyl-1-(4-methoxy-2-nitro-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-methoxy-2-nitro-phenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-methoxy-2-nitrophenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methoxy-2-nitrophenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-methoxy-2-nitro-phenyl)triazole-4-carboxamide Formula: C10H10N6O4 MolecularWeight: 278.2242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=C(N=N2)C(=O)N)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=C(N=N2)C(=O)N)N)[N+](=O)[O-]

InChI

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