8-methyl-3-nitro-quinolin-2-amine

Systemtic Name: 8-methyl-3-nitro-quinolin-2-amine Openeye Name: 8-methyl-3-nitro-quinolin-2-amine CAS Name: 8-methyl-3-nitro-2-quinolinamine IUPAC Name: 8-methyl-3-nitroquinolin-2-amine Traditional Name: (8-methyl-3-nitro-2-quinolyl)amine Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O2/c1-6-3-2-4-7-5-8(13(14)15)10(11)12-9(6)7/h2-5H,1H3,(H2,11,12)