(Z)-2-[(2,4-dinitrophenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoic acid

Systemtic Name: (Z)-2-[(2,4-dinitrophenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoic acid Openeye Name: (Z)-2-(2,4-dinitroanilino)-4-oxo-4-phenyl-but-2-enoic acid CAS Name: (Z)-2-(2,4-dinitroanilino)-4-oxo-4-phenyl-2-butenoic acid IUPAC Name: (Z)-2-(2,4-dinitroanilino)-4-oxo-4-phenylbut-2-enoic acid Traditional Name: (Z)-2-(2,4-dinitroanilino)-4-keto-4-phenyl-but-2-enoic acid Formula: C16H11N3O7 MolecularWeight: 357.27444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C(=O)O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(/C(=O)O)\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O7/c20-15(10-4-2-1-3-5-10)9-13(16(21)22)17-12-7-6-11(18(23)24)8-14(12)19(25)26/h1-9,17H,(H,21,22)/b13-9-