N-(3-azanyl-3-oxidanylidene-propyl)-3,5-dinitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3,5-dinitro-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-3,5-dinitro-benzamide CAS Name: N-(3-amino-3-oxopropyl)-3,5-dinitro-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-3,5-dinitrobenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-3,5-dinitro-benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c18-16(22)6-7-19(11-12-4-2-1-3-5-12)17(23)13-8-14(20(24)25)10-15(9-13)21(26)27/h1-5,8-10H,6-7,11H2,(H2,18,22)