2-methoxy-5-methyl-3-nitro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine

Systemtic Name: 2-methoxy-5-methyl-3-nitro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Openeye Name: 2-methoxy-5-methyl-3-nitro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine CAS Name: 2-methoxy-5-methyl-3-nitro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine IUPAC Name: 2-methoxy-5-methyl-3-nitro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Traditional Name: 2-methoxy-5-methyl-3-nitro-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepine Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=NC(=C(C=C12)[N+](=O)[O-])OC

Isomeric SMILES

CC1CNCCC2=NC(=C(C=C12)[N+](=O)[O-])OC

InChI

InChI=1S/C11H15N3O3/c1-7-6-12-4-3-9-8(7)5-10(14(15)16)11(13-9)17-2/h5,7,12H,3-4,6H2,1-2H3