8-(2-chloroethyl)-6-methyl-3-nitro-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride

Systemtic Name: 8-(2-chloroethyl)-6-methyl-3-nitro-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride Openeye Name: 8-(2-chloroethyl)-6-methyl-3-nitro-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride CAS Name: 8-(2-chloroethyl)-6-methyl-3-nitro-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride IUPAC Name: 8-(2-chloroethyl)-6-methyl-3-nitro-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride Traditional Name: 8-(2-chloroethyl)-6-methyl-3-nitro-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one hydrochloride Formula: C12H15Cl2N3O3 MolecularWeight: 320.1718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=NC=C(C=C2C1=O)[N+](=O)[O-])CCCl.Cl

Isomeric SMILES

CN1CC(CC2=NC=C(C=C2C1=O)[N+](=O)[O-])CCCl.Cl

InChI

InChI=1S/C12H14ClN3O3.ClH/c1-15-7-8(2-3-13)4-11-10(12(15)17)5-9(6-14-11)16(18)19;/h5-6,8H,2-4,7H2,1H3;1H