[2-(azetidin-1-ylcarbonyl)phenyl]-[4-(methylamino)-3-nitro-phenyl]methanone

Systemtic Name: [2-(azetidin-1-ylcarbonyl)phenyl]-[4-(methylamino)-3-nitro-phenyl]methanone Openeye Name: [2-(azetidine-1-carbonyl)phenyl]-[4-(methylamino)-3-nitro-phenyl]methanone CAS Name: [2-[1-azetidinyl(oxo)methyl]phenyl]-[4-(methylamino)-3-nitrophenyl]methanone IUPAC Name: [2-(azetidine-1-carbonyl)phenyl]-[4-(methylamino)-3-nitrophenyl]methanone Traditional Name: [2-(azetidine-1-carbonyl)phenyl]-[4-(methylamino)-3-nitro-phenyl]methanone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCC3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-19-15-8-7-12(11-16(15)21(24)25)17(22)13-5-2-3-6-14(13)18(23)20-9-4-10-20/h2-3,5-8,11,19H,4,9-10H2,1H3