N-(2-methoxy-5-nitro-phenyl)acridin-9-amine hydrochloride

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)acridin-9-amine hydrochloride Openeye Name: N-(2-methoxy-5-nitro-phenyl)acridin-9-amine hydrochloride CAS Name: N-(2-methoxy-5-nitrophenyl)-9-acridinamine hydrochloride IUPAC Name: N-(2-methoxy-5-nitrophenyl)acridin-9-amine hydrochloride Traditional Name: acridin-9-yl-(2-methoxy-5-nitro-phenyl)amine hydrochloride Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl

InChI

InChI=1S/C20H15N3O3.ClH/c1-26-19-11-10-13(23(24)25)12-18(19)22-20-14-6-2-4-8-16(14)21-17-9-5-3-7-15(17)20;/h2-12H,1H3,(H,21,22);1H