2-[(2-cyano-4-nitro-phenyl)amino]ethanoate

Systemtic Name: 2-[(2-cyano-4-nitro-phenyl)amino]ethanoate Openeye Name: 2-(2-cyano-4-nitro-anilino)acetate CAS Name: 2-(2-cyano-4-nitroanilino)acetate IUPAC Name: 2-(2-cyano-4-nitroanilino)acetate Traditional Name: 2-(2-cyano-4-nitro-anilino)acetate Formula: C9H6N3O4- MolecularWeight: 220.16164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O4/c10-4-6-3-7(12(15)16)1-2-8(6)11-5-9(13)14/h1-3,11H,5H2,(H,13,14)/p-1