N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C11H10N6O4 MolecularWeight: 290.2349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O4/c18-9-3-1-2-8(4-9)5-13-14-10(19)6-16-7-12-11(15-16)17(20)21/h1-5,7,18H,6H2,(H,14,19)/b13-5+