6-methoxy-4-methyl-8-nitro-quinolin-5-amine

Systemtic Name: 6-methoxy-4-methyl-8-nitro-quinolin-5-amine Openeye Name: 6-methoxy-4-methyl-8-nitro-quinolin-5-amine CAS Name: 6-methoxy-4-methyl-8-nitro-5-quinolinamine IUPAC Name: 6-methoxy-4-methyl-8-nitroquinolin-5-amine Traditional Name: (6-methoxy-4-methyl-8-nitro-5-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-])OC)N

Isomeric SMILES

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

InChI

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