(E)-4-[(4-chloranyl-3-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-chloranyl-3-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-chloro-3-nitro-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-chloro-3-nitroanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-chloro-3-nitroanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-chloro-3-nitro-anilino)-4-keto-but-2-enoate Formula: C10H6ClN2O5- MolecularWeight: 269.61804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC(=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C/C(=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C10H7ClN2O5/c11-7-2-1-6(5-8(7)13(17)18)12-9(14)3-4-10(15)16/h1-5H,(H,12,14)(H,15,16)/p-1/b4-3+