N-[3-(hydroxymethyl)phenyl]-3-nitro-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-[3-(hydroxymethyl)phenyl]-3-nitro-benzamide CAS Name: N-[3-(hydroxymethyl)phenyl]-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-[3-(hydroxymethyl)phenyl]-3-nitrobenzamide Traditional Name: 4-(benzylamino)-N-(3-methylolphenyl)-3-nitro-benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)CO)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c25-14-16-7-4-8-18(11-16)23-21(26)17-9-10-19(20(12-17)24(27)28)22-13-15-5-2-1-3-6-15/h1-12,22,25H,13-14H2,(H,23,26)