N-(4-methoxyphenyl)-4-[2-(4-nitrophenyl)carbonylhydrazinyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(4-nitrophenyl)carbonylhydrazinyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[2-(4-nitrobenzoyl)hydrazino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(4-nitrophenyl)-oxomethyl]hydrazo]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[2-(4-nitrobenzoyl)hydrazinyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[N'-(4-nitrobenzoyl)hydrazino]benzamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c1-30-19-12-8-16(9-13-19)22-20(26)14-2-6-17(7-3-14)23-24-21(27)15-4-10-18(11-5-15)25(28)29/h2-13,23H,1H3,(H,22,26)(H,24,27)