2-[(3-nitrophenyl)amino]ethanoate

Systemtic Name: 2-[(3-nitrophenyl)amino]ethanoate Openeye Name: 2-(3-nitroanilino)acetate CAS Name: 2-(3-nitroanilino)acetate IUPAC Name: 2-(3-nitroanilino)acetate Traditional Name: 2-(3-nitroanilino)acetate Formula: C8H7N2O4- MolecularWeight: 195.15218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)[O-]

InChI

InChI=1S/C8H8N2O4/c11-8(12)5-9-6-2-1-3-7(4-6)10(13)14/h1-4,9H,5H2,(H,11,12)/p-1