(3-benzamido-2,2-dinitro-propyl)-(phenylmethyl)azanium

Systemtic Name: (3-benzamido-2,2-dinitro-propyl)-(phenylmethyl)azanium Openeye Name: (3-benzamido-2,2-dinitro-propyl)-benzyl-ammonium CAS Name: (3-benzamido-2,2-dinitropropyl)-(phenylmethyl)ammonium IUPAC Name: (3-benzamido-2,2-dinitropropyl)-benzylazanium Traditional Name: (3-benzamido-2,2-dinitro-propyl)-benzyl-ammonium Formula: C17H19N4O5+ MolecularWeight: 359.35656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(CNC(=O)C2=CC=CC=C2)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC(CNC(=O)C2=CC=CC=C2)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c22-16(15-9-5-2-6-10-15)19-13-17(20(23)24,21(25)26)12-18-11-14-7-3-1-4-8-14/h1-10,18H,11-13H2,(H,19,22)/p+1