(E)-2-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoate

Systemtic Name: (E)-2-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: (E)-2-[2-(2,4-dinitrophenyl)hydrazino]-4-oxo-4-phenyl-but-2-enoate CAS Name: (E)-2-[(2,4-dinitrophenyl)hydrazo]-4-oxo-4-phenyl-2-butenoate IUPAC Name: (E)-2-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxo-4-phenylbut-2-enoate Traditional Name: (E)-2-[N'-(2,4-dinitrophenyl)hydrazino]-4-keto-4-phenyl-but-2-enoate Formula: C16H11N4O7- MolecularWeight: 371.28114

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C16H12N4O7/c21-15(10-4-2-1-3-5-10)9-13(16(22)23)18-17-12-7-6-11(19(24)25)8-14(12)20(26)27/h1-9,17-18H,(H,22,23)/p-1/b13-9+