3-nitro-5,6,7,8-tetrahydroquinolin-2-amine

Systemtic Name: 3-nitro-5,6,7,8-tetrahydroquinolin-2-amine Openeye Name: 3-nitro-5,6,7,8-tetrahydroquinolin-2-amine CAS Name: 3-nitro-5,6,7,8-tetrahydroquinolin-2-amine IUPAC Name: 3-nitro-5,6,7,8-tetrahydroquinolin-2-amine Traditional Name: (3-nitro-5,6,7,8-tetrahydroquinolin-2-yl)amine Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=C(C=C2C1)[N+](=O)[O-])N

Isomeric SMILES

C1CCC2=NC(=C(C=C2C1)[N+](=O)[O-])N

InChI

InChI=1S/C9H11N3O2/c10-9-8(12(13)14)5-6-3-1-2-4-7(6)11-9/h5H,1-4H2,(H2,10,11)