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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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