3,5-dinitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3,5-dinitrobenzamide IUPAC Name: 3,5-dinitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C20H15N5O6 MolecularWeight: 421.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O6/c26-19(13-10-17(24(28)29)12-18(11-13)25(30)31)21-15-6-8-16(9-7-15)23-20(27)22-14-4-2-1-3-5-14/h1-12H,(H,21,26)(H2,22,23,27)