1-methyl-3-(4-nitrophenyl)-4-phenylimino-1,3-diazetidin-2-one

Systemtic Name: 1-methyl-3-(4-nitrophenyl)-4-phenylimino-1,3-diazetidin-2-one Openeye Name: 1-methyl-3-(4-nitrophenyl)-4-phenylimino-1,3-diazetidin-2-one CAS Name: 1-methyl-3-(4-nitrophenyl)-4-phenylimino-1,3-diazetidin-2-one IUPAC Name: 1-methyl-3-(4-nitrophenyl)-4-phenylimino-1,3-diazetidin-2-one Traditional Name: 1-methyl-3-(4-nitrophenyl)-4-phenylimino-1,3-diazetidin-2-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2)N(C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NC2=CC=CC=C2)N(C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-17-14(16-11-5-3-2-4-6-11)18(15(17)20)12-7-9-13(10-8-12)19(21)22/h2-10H,1H3