N-[(E)-(2-nitrophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C11H10N6O3 MolecularWeight: 274.2355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CN2C=NC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CN2C=NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O3/c18-11(6-16-8-12-7-14-16)15-13-5-9-3-1-2-4-10(9)17(19)20/h1-5,7-8H,6H2,(H,15,18)/b13-5+