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

Systemtic Name: N-[1-[(2E)-2-heptan-2-ylidenehydrazinyl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]-2-[(2E)-2-(1-methylhexylidene)hydrazino]-2-oxo-ethyl]-3,5-dinitro-benzamide CAS Name: N-[1-[(2E)-2-heptan-2-ylidenehydrazinyl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[1-[(2E)-2-heptan-2-ylidenehydrazinyl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[1-(4-hydroxybenzyl)-2-keto-2-[(N'E)-N'-(1-methylhexylidene)hydrazino]ethyl]-3,5-dinitro-benzamide Formula: C23H27N5O7 MolecularWeight: 485.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCCCC/C(=N/NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C23H27N5O7/c1-3-4-5-6-15(2)25-26-23(31)21(11-16-7-9-20(29)10-8-16)24-22(30)17-12-18(27(32)33)14-19(13-17)28(34)35/h7-10,12-14,21,29H,3-6,11H2,1-2H3,(H,24,30)(H,26,31)/b25-15+