N-[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[2-hydrazino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-3,5-dinitro-benzamide CAS Name: N-[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[2-hydrazino-1-(4-hydroxybenzyl)-2-keto-ethyl]-3,5-dinitro-benzamide Formula: C16H15N5O7 MolecularWeight: 389.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O7/c17-19-16(24)14(5-9-1-3-13(22)4-2-9)18-15(23)10-6-11(20(25)26)8-12(7-10)21(27)28/h1-4,6-8,14,22H,5,17H2,(H,18,23)(H,19,24)