4-[[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]amino]-1H-quinolin-2-one

Systemtic Name: 4-[[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]amino]-1H-quinolin-2-one Openeye Name: 4-[[3-chloro-2-(4-nitrophenyl)-4-oxo-azetidin-1-yl]amino]-1H-quinolin-2-one CAS Name: 4-[[3-chloro-2-(4-nitrophenyl)-4-oxo-1-azetidinyl]amino]-1H-quinolin-2-one IUPAC Name: 4-[[3-chloro-2-(4-nitrophenyl)-4-oxoazetidin-1-yl]amino]-1H-quinolin-2-one Traditional Name: 4-[[3-chloro-2-keto-4-(4-nitrophenyl)azetidin-1-yl]amino]carbostyril Formula: C18H13ClN4O4 MolecularWeight: 384.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)NN3C(C(C3=O)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)NN3C(C(C3=O)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN4O4/c19-16-17(10-5-7-11(8-6-10)23(26)27)22(18(16)25)21-14-9-15(24)20-13-4-2-1-3-12(13)14/h1-9,16-17H,(H2,20,21,24)