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

Systemtic Name: 8-(2-dimethylaminoethyl)-6-methyl-3-nitro-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 8-(2-dimethylaminoethyl)-6-methyl-3-nitro-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 8-(2-dimethylaminoethyl)-6-methyl-3-nitro-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 8-(2-dimethylaminoethyl)-6-methyl-3-nitro-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 8-(2-dimethylaminoethyl)-6-methyl-3-nitro-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=NC=C(C=C2C1=O)[N+](=O)[O-])CCN(C)C

Isomeric SMILES

CN1CC(CC2=NC=C(C=C2C1=O)[N+](=O)[O-])CCN(C)C

InChI

InChI=1S/C14H20N4O3/c1-16(2)5-4-10-6-13-12(14(19)17(3)9-10)7-11(8-15-13)18(20)21/h7-8,10H,4-6,9H2,1-3H3