4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(2,4-dinitrophenyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[(2,4-dinitrophenyl)hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(2,4-dinitrophenyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C16H15N5O6 MolecularWeight: 373.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O6/c22-15(17-11-4-2-1-3-5-11)8-9-16(23)19-18-13-7-6-12(20(24)25)10-14(13)21(26)27/h1-7,10,18H,8-9H2,(H,17,22)(H,19,23)