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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=CN=C2CC1)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=CC(=CN=C2CC1)[N+](=O)[O-]

InChI

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