11-methyl-10-nitro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline

Systemtic Name: 11-methyl-10-nitro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Openeye Name: 11-methyl-10-nitro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline CAS Name: 11-methyl-10-nitro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline IUPAC Name: 11-methyl-10-nitro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Traditional Name: 11-methyl-10-nitro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C1CCNCC3)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=NC3=C1CCNCC3)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O2/c1-9-10-5-7-15-8-6-11(10)16-12-3-2-4-13(14(9)12)17(18)19/h2-4,15H,5-8H2,1H3