7-chloranyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-chloro-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-chloro-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-chloro-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-chloro-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-nitro-3,4-dihydrocarbostyril Formula: C13H11ClN4O4 MolecularWeight: 322.70384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CC2C(C(=O)NC3=C2C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)CC2C(C(=O)NC3=C2C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O4/c1-6-15-11(22-17-6)5-9-8-3-2-7(14)4-10(8)16-13(19)12(9)18(20)21/h2-4,9,12H,5H2,1H3,(H,16,19)