6-methoxy-N-(4-methoxyphenyl)-8-nitro-quinolin-4-amine

Systemtic Name: 6-methoxy-N-(4-methoxyphenyl)-8-nitro-quinolin-4-amine Openeye Name: 6-methoxy-N-(4-methoxyphenyl)-8-nitro-quinolin-4-amine CAS Name: 6-methoxy-N-(4-methoxyphenyl)-8-nitro-4-quinolinamine IUPAC Name: 6-methoxy-N-(4-methoxyphenyl)-8-nitroquinolin-4-amine Traditional Name: (6-methoxy-8-nitro-4-quinolyl)-(4-methoxyphenyl)amine Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=C(C=C(C3=NC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=C(C=C(C3=NC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O4/c1-23-12-5-3-11(4-6-12)19-15-7-8-18-17-14(15)9-13(24-2)10-16(17)20(21)22/h3-10H,1-2H3,(H,18,19)