3,5-dinitro-4-[(phenylmethyl)amino]benzamide

Systemtic Name: 3,5-dinitro-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-3,5-dinitrobenzamide Traditional Name: 4-(benzylamino)-3,5-dinitro-benzamide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c15-14(19)10-6-11(17(20)21)13(12(7-10)18(22)23)16-8-9-4-2-1-3-5-9/h1-7,16H,8H2,(H2,15,19)