2-[[(E)-1-[(4-cyanophenyl)amino]-2-nitro-ethenyl]amino]ethanoic acid

Systemtic Name: 2-[[(E)-1-[(4-cyanophenyl)amino]-2-nitro-ethenyl]amino]ethanoic acid Openeye Name: 2-[[(E)-1-(4-cyanoanilino)-2-nitro-vinyl]amino]acetic acid CAS Name: 2-[[(E)-1-(4-cyanoanilino)-2-nitroethenyl]amino]acetic acid IUPAC Name: 2-[[(E)-1-(4-cyanoanilino)-2-nitroethenyl]amino]acetic acid Traditional Name: 2-[[(E)-1-(4-cyanoanilino)-2-nitro-vinyl]amino]acetic acid Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=C[N+](=O)[O-])NCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C#N)N/C(=C/[N+](=O)[O-])/NCC(=O)O

InChI

InChI=1S/C11H10N4O4/c12-5-8-1-3-9(4-2-8)14-10(7-15(18)19)13-6-11(16)17/h1-4,7,13-14H,6H2,(H,16,17)/b10-7+