3-chloranyl-1-[(3-methylquinoxalin-2-yl)amino]-4-(2-nitrophenyl)azetidin-2-one

Systemtic Name: 3-chloranyl-1-[(3-methylquinoxalin-2-yl)amino]-4-(2-nitrophenyl)azetidin-2-one Openeye Name: 3-chloro-1-[(3-methylquinoxalin-2-yl)amino]-4-(2-nitrophenyl)azetidin-2-one CAS Name: 3-chloro-1-[(3-methyl-2-quinoxalinyl)amino]-4-(2-nitrophenyl)-2-azetidinone IUPAC Name: 3-chloro-1-[(3-methylquinoxalin-2-yl)amino]-4-(2-nitrophenyl)azetidin-2-one Traditional Name: 3-chloro-1-[(3-methylquinoxalin-2-yl)amino]-4-(2-nitrophenyl)azetidin-2-one Formula: C18H14ClN5O3 MolecularWeight: 383.78846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1NN3C(C(C3=O)Cl)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1NN3C(C(C3=O)Cl)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN5O3/c1-10-17(21-13-8-4-3-7-12(13)20-10)22-23-16(15(19)18(23)25)11-6-2-5-9-14(11)24(26)27/h2-9,15-16H,1H3,(H,21,22)