2-[[(E)-1-[[3,5-bis(chloranyl)phenyl]amino]-2-nitro-ethenyl]amino]ethanoic acid

Systemtic Name: 2-[[(E)-1-[[3,5-bis(chloranyl)phenyl]amino]-2-nitro-ethenyl]amino]ethanoic acid Openeye Name: 2-[[(E)-1-(3,5-dichloroanilino)-2-nitro-vinyl]amino]acetic acid CAS Name: 2-[[(E)-1-(3,5-dichloroanilino)-2-nitroethenyl]amino]acetic acid IUPAC Name: 2-[[(E)-1-(3,5-dichloroanilino)-2-nitroethenyl]amino]acetic acid Traditional Name: 2-[[(E)-1-(3,5-dichloroanilino)-2-nitro-vinyl]amino]acetic acid Formula: C10H9Cl2N3O4 MolecularWeight: 306.10216

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)NC(=C[N+](=O)[O-])NCC(=O)O

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)N/C(=C/[N+](=O)[O-])/NCC(=O)O

InChI

InChI=1S/C10H9Cl2N3O4/c11-6-1-7(12)3-8(2-6)14-9(5-15(18)19)13-4-10(16)17/h1-3,5,13-14H,4H2,(H,16,17)/b9-5+