N-(3-methoxyphenyl)-6-nitro-quinolin-4-amine

Systemtic Name: N-(3-methoxyphenyl)-6-nitro-quinolin-4-amine Openeye Name: N-(3-methoxyphenyl)-6-nitro-quinolin-4-amine CAS Name: N-(3-methoxyphenyl)-6-nitro-4-quinolinamine IUPAC Name: N-(3-methoxyphenyl)-6-nitroquinolin-4-amine Traditional Name: (3-methoxyphenyl)-(6-nitro-4-quinolyl)amine Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-22-13-4-2-3-11(9-13)18-16-7-8-17-15-6-5-12(19(20)21)10-14(15)16/h2-10H,1H3,(H,17,18)