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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=NC=C(C=C2C1)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC2=NC=C(C=C2C1)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O2/c1-12-4-2-3-10-8(7-12)5-9(6-11-10)13(14)15/h5-6H,2-4,7H2,1H3