N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-[2-(p-anisoylamino)phenyl]benzamide Formula: C21H16N4O7 MolecularWeight: 436.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O7/c1-32-17-8-6-13(7-9-17)20(26)22-18-4-2-3-5-19(18)23-21(27)14-10-15(24(28)29)12-16(11-14)25(30)31/h2-12H,1H3,(H,22,26)(H,23,27)