N-[(2-nitrophenyl)methyl-phenyl-amino]methanamide

Systemtic Name: N-[(2-nitrophenyl)methyl-phenyl-amino]methanamide Openeye Name: N-[N-[(2-nitrophenyl)methyl]anilino]formamide CAS Name: N-[N-[(2-nitrophenyl)methyl]anilino]formamide IUPAC Name: N-[N-[(2-nitrophenyl)methyl]anilino]formamide Traditional Name: N-(N-(2-nitrobenzyl)anilino)formamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CC=C2[N+](=O)[O-])NC=O

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CC=C2[N+](=O)[O-])NC=O

InChI

InChI=1S/C14H13N3O3/c18-11-15-16(13-7-2-1-3-8-13)10-12-6-4-5-9-14(12)17(19)20/h1-9,11H,10H2,(H,15,18)