3-(5-methyl-3-nitro-pyridin-2-yl)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-(5-methyl-3-nitro-pyridin-2-yl)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(5-methyl-3-nitro-2-pyridyl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(5-methyl-3-nitro-2-pyridinyl)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(5-methyl-3-nitropyridin-2-yl)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(5-methyl-3-nitro-2-pyridyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)N2CCC3=CC=CC=C3CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1)N2CCC3=CC=CC=C3CC2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O2/c1-12-10-15(19(20)21)16(17-11-12)18-8-6-13-4-2-3-5-14(13)7-9-18/h2-5,10-11H,6-9H2,1H3