4-nitro-1,2,3,4-tetrahydroquinolin-8-amine

Systemtic Name: 4-nitro-1,2,3,4-tetrahydroquinolin-8-amine Openeye Name: 4-nitro-1,2,3,4-tetrahydroquinolin-8-amine CAS Name: 4-nitro-1,2,3,4-tetrahydroquinolin-8-amine IUPAC Name: 4-nitro-1,2,3,4-tetrahydroquinolin-8-amine Traditional Name: (4-nitro-1,2,3,4-tetrahydroquinolin-8-yl)amine Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1[N+](=O)[O-])C=CC=C2N

Isomeric SMILES

C1CNC2=C(C1[N+](=O)[O-])C=CC=C2N

InChI

InChI=1S/C9H11N3O2/c10-7-3-1-2-6-8(12(13)14)4-5-11-9(6)7/h1-3,8,11H,4-5,10H2