5-methoxy-N-(4-methoxyphenyl)-3-nitro-acridin-9-amine

Systemtic Name: 5-methoxy-N-(4-methoxyphenyl)-3-nitro-acridin-9-amine Openeye Name: 5-methoxy-N-(4-methoxyphenyl)-3-nitro-acridin-9-amine CAS Name: 5-methoxy-N-(4-methoxyphenyl)-3-nitro-9-acridinamine IUPAC Name: 5-methoxy-N-(4-methoxyphenyl)-3-nitroacridin-9-amine Traditional Name: (5-methoxy-3-nitro-acridin-9-yl)-(4-methoxyphenyl)amine Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c1-27-15-9-6-13(7-10-15)22-20-16-11-8-14(24(25)26)12-18(16)23-21-17(20)4-3-5-19(21)28-2/h3-12H,1-2H3,(H,22,23)