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

Systemtic Name: N-[1-[(2E)-2-hexan-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-methylpentylidene)hydrazino]-2-oxo-ethyl]-3,5-dinitro-benzamide CAS Name: N-[1-[(2E)-2-hexan-2-ylidenehydrazinyl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[1-[(2E)-2-hexan-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-methylpentylidene)hydrazino]ethyl]-3,5-dinitro-benzamide Formula: C22H25N5O7 MolecularWeight: 471.4632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/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/C22H25N5O7/c1-3-4-5-14(2)24-25-22(30)20(10-15-6-8-19(28)9-7-15)23-21(29)16-11-17(26(31)32)13-18(12-16)27(33)34/h6-9,11-13,20,28H,3-5,10H2,1-2H3,(H,23,29)(H,25,30)/b24-14+