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

Systemtic Name: (Z)-4-[(2-chloranyl-4-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(2-chloro-4-nitro-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(2-chloro-4-nitroanilino)-4-oxo-2-butenoate IUPAC Name: (Z)-4-(2-chloro-4-nitroanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(2-chloro-4-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=C1[N+](=O)[O-])Cl)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

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