(2Z)-2-[(2-nitrophenyl)hydrazinylidene]ethanoate

Systemtic Name: (2Z)-2-[(2-nitrophenyl)hydrazinylidene]ethanoate Openeye Name: (2Z)-2-[(2-nitrophenyl)hydrazono]acetate CAS Name: (2Z)-2-[(2-nitrophenyl)hydrazinylidene]acetate IUPAC Name: (2Z)-2-[(2-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-[(2-nitrophenyl)hydrazono]acetate Formula: C8H6N3O4- MolecularWeight: 208.15094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C\C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O4/c12-8(13)5-9-10-6-3-1-2-4-7(6)11(14)15/h1-5,10H,(H,12,13)/p-1/b9-5-