(2Z)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylimino)propanoate

Systemtic Name: (2Z)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylimino)propanoate Openeye Name: (2Z)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylimino)propanoate CAS Name: (2Z)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylimino)propanoate IUPAC Name: (2Z)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylimino)propanoate Traditional Name: (2Z)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylimino)propionate Formula: C11H8N5O4- MolecularWeight: 274.21232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=NN2C=NN=C2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C/C(=N/N2C=NN=C2)/C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O4/c17-11(18)9(14-15-6-12-13-7-15)5-8-3-1-2-4-10(8)16(19)20/h1-4,6-7H,5H2,(H,17,18)/p-1/b14-9-