9-methyl-3-nitro-5,6,7,8-tetrahydropyrido[2,3-b]azepine

Systemtic Name: 9-methyl-3-nitro-5,6,7,8-tetrahydropyrido[2,3-b]azepine Openeye Name: 9-methyl-3-nitro-5,6,7,8-tetrahydropyrido[2,3-b]azepine CAS Name: 9-methyl-3-nitro-5,6,7,8-tetrahydropyrido[2,3-b]azepine IUPAC Name: 9-methyl-3-nitro-5,6,7,8-tetrahydropyrido[2,3-b]azepine Traditional Name: 9-methyl-3-nitro-5,6,7,8-tetrahydropyrid[2,3-b]azepine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=CC(=CN=C21)[N+](=O)[O-]

Isomeric SMILES

CN1CCCCC2=CC(=CN=C21)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O2/c1-12-5-3-2-4-8-6-9(13(14)15)7-11-10(8)12/h6-7H,2-5H2,1H3