11-methyl-9-nitro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline

Systemtic Name: 11-methyl-9-nitro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Openeye Name: 11-methyl-9-nitro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline CAS Name: 11-methyl-9-nitro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline IUPAC Name: 11-methyl-9-nitro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Traditional Name: 11-methyl-9-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=C(C=CC2=NC3=C1CCNCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=C(C=CC2=NC3=C1CCNCC3)[N+](=O)[O-]

InChI

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