2-azanyl-N-[(4-cyanophenyl)methyl]-4-nitro-benzamide

Systemtic Name: 2-azanyl-N-[(4-cyanophenyl)methyl]-4-nitro-benzamide Openeye Name: 2-amino-N-[(4-cyanophenyl)methyl]-4-nitro-benzamide CAS Name: 2-amino-N-[(4-cyanophenyl)methyl]-4-nitrobenzamide IUPAC Name: 2-amino-N-[(4-cyanophenyl)methyl]-4-nitrobenzamide Traditional Name: 2-amino-N-(4-cyanobenzyl)-4-nitro-benzamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])N)C#N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C15H12N4O3/c16-8-10-1-3-11(4-2-10)9-18-15(20)13-6-5-12(19(21)22)7-14(13)17/h1-7H,9,17H2,(H,18,20)