N-(3-azanyl-3-oxidanylidene-propyl)-4-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-4-nitro-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-4-nitrobenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-4-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c18-16(21)10-11-19(12-13-4-2-1-3-5-13)17(22)14-6-8-15(9-7-14)20(23)24/h1-9H,10-12H2,(H2,18,21)