6-methoxy-4-methyl-8-nitro-quinolin-7-amine

Systemtic Name: 6-methoxy-4-methyl-8-nitro-quinolin-7-amine Openeye Name: 6-methoxy-4-methyl-8-nitro-quinolin-7-amine CAS Name: 6-methoxy-4-methyl-8-nitro-7-quinolinamine IUPAC Name: 6-methoxy-4-methyl-8-nitroquinolin-7-amine Traditional Name: (6-methoxy-4-methyl-8-nitro-7-quinolyl)amine Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=C(C2=NC=C1)[N+](=O)[O-])N)OC

Isomeric SMILES

CC1=C2C=C(C(=C(C2=NC=C1)[N+](=O)[O-])N)OC

InChI

InChI=1S/C11H11N3O3/c1-6-3-4-13-10-7(6)5-8(17-2)9(12)11(10)14(15)16/h3-5H,12H2,1-2H3