4-(methylamino)-3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-(methylamino)-3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-(methylamino)-3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-(methylamino)-3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-20-16-9-8-14(12-17(16)22(24)25)18(23)21-13-19(10-5-11-19)15-6-3-2-4-7-15/h2-4,6-9,12,20H,5,10-11,13H2,1H3,(H,21,23)