2-[1-[(4-cyano-2-nitro-phenyl)amino]ethenylamino]ethanoic acid

Systemtic Name: 2-[1-[(4-cyano-2-nitro-phenyl)amino]ethenylamino]ethanoic acid Openeye Name: 2-[1-(4-cyano-2-nitro-anilino)vinylamino]acetic acid CAS Name: 2-[1-(4-cyano-2-nitroanilino)ethenylamino]acetic acid IUPAC Name: 2-[1-(4-cyano-2-nitroanilino)ethenylamino]acetic acid Traditional Name: 2-[1-(4-cyano-2-nitro-anilino)vinylamino]acetic acid Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

C=C(NCC(=O)O)NC1=C(C=C(C=C1)C#N)[N+](=O)[O-]

Isomeric SMILES

C=C(NCC(=O)O)NC1=C(C=C(C=C1)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c1-7(13-6-11(16)17)14-9-3-2-8(5-12)4-10(9)15(18)19/h2-4,13-14H,1,6H2,(H,16,17)