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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)acridin-9-amine Openeye Name: N-(2-methoxy-5-nitro-phenyl)acridin-9-amine CAS Name: N-(2-methoxy-5-nitrophenyl)-9-acridinamine IUPAC Name: N-(2-methoxy-5-nitrophenyl)acridin-9-amine Traditional Name: acridin-9-yl-(2-methoxy-5-nitro-phenyl)amine Formula: C20H15N3O3 MolecularWeight: 345.3514

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/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)