2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Systemtic Name: 2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: 2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: 2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: 2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: (2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=C(C=CC(=C3)[N+](=O)[O-])N=C2CC1)N

Isomeric SMILES

C1CCC2=C(C3=C(C=CC(=C3)[N+](=O)[O-])N=C2CC1)N

InChI

InChI=1S/C14H15N3O2/c15-14-10-4-2-1-3-5-12(10)16-13-7-6-9(17(18)19)8-11(13)14/h6-8H,1-5H2,(H2,15,16)