N-[(2-azanyl-5-nitro-phenyl)methyl]benzamide

Systemtic Name: N-[(2-azanyl-5-nitro-phenyl)methyl]benzamide Openeye Name: N-[(2-amino-5-nitro-phenyl)methyl]benzamide CAS Name: N-[(2-amino-5-nitrophenyl)methyl]benzamide IUPAC Name: N-[(2-amino-5-nitrophenyl)methyl]benzamide Traditional Name: N-(2-amino-5-nitro-benzyl)benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H13N3O3/c15-13-7-6-12(17(19)20)8-11(13)9-16-14(18)10-4-2-1-3-5-10/h1-8H,9,15H2,(H,16,18)