N-[1-diazanyl-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[1-diazanyl-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-hydrazino-1-[(4-nitrophenyl)methyl]-2-oxo-ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[1-hydrazinyl-3-(4-nitrophenyl)-1-oxopropan-2-yl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[1-hydrazinyl-3-(4-nitrophenyl)-1-oxopropan-2-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-hydrazino-2-keto-1-(4-nitrobenzyl)ethyl]-2-(4-nitrophenyl)acetamide Formula: C17H17N5O6 MolecularWeight: 387.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)NN)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)NN)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O6/c18-20-17(24)15(9-11-1-5-13(6-2-11)21(25)26)19-16(23)10-12-3-7-14(8-4-12)22(27)28/h1-8,15H,9-10,18H2,(H,19,23)(H,20,24)