4-(4-chlorophenyl)-2-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: 4-(4-chlorophenyl)-2-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: 4-(4-chlorophenyl)-2-[2-(2,4-dinitrophenyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: 4-(4-chlorophenyl)-2-[(2,4-dinitrophenyl)hydrazo]-4-oxo-2-butenoic acid IUPAC Name: 4-(4-chlorophenyl)-2-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: 4-(4-chlorophenyl)-2-[N'-(2,4-dinitrophenyl)hydrazino]-4-keto-but-2-enoic acid Formula: C16H11ClN4O7 MolecularWeight: 406.73414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C(C(=O)O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C=C(C(=O)O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN4O7/c17-10-3-1-9(2-4-10)15(22)8-13(16(23)24)19-18-12-6-5-11(20(25)26)7-14(12)21(27)28/h1-8,18-19H,(H,23,24)