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

Systemtic Name: N-(4-chlorophenyl)-6-methoxy-8-nitro-quinolin-4-amine Openeye Name: N-(4-chlorophenyl)-6-methoxy-8-nitro-quinolin-4-amine CAS Name: N-(4-chlorophenyl)-6-methoxy-8-nitro-4-quinolinamine IUPAC Name: N-(4-chlorophenyl)-6-methoxy-8-nitroquinolin-4-amine Traditional Name: (4-chlorophenyl)-(6-methoxy-8-nitro-4-quinolyl)amine Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c1-23-12-8-13-14(19-11-4-2-10(17)3-5-11)6-7-18-16(13)15(9-12)20(21)22/h2-9H,1H3,(H,18,19)