2-azanyl-N-(diphenylmethyl)-3,5-dinitro-benzamide

Systemtic Name: 2-azanyl-N-(diphenylmethyl)-3,5-dinitro-benzamide Openeye Name: 2-amino-N-benzhydryl-3,5-dinitro-benzamide CAS Name: 2-amino-N-(diphenylmethyl)-3,5-dinitrobenzamide IUPAC Name: 2-amino-N-benzhydryl-3,5-dinitrobenzamide Traditional Name: 2-amino-N-benzhydryl-3,5-dinitro-benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c21-18-16(11-15(23(26)27)12-17(18)24(28)29)20(25)22-19(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,19H,21H2,(H,22,25)