2-methoxy-N-(4-methoxyphenyl)-6-nitro-acridin-9-amine

Systemtic Name: 2-methoxy-N-(4-methoxyphenyl)-6-nitro-acridin-9-amine Openeye Name: 2-methoxy-N-(4-methoxyphenyl)-6-nitro-acridin-9-amine CAS Name: 2-methoxy-N-(4-methoxyphenyl)-6-nitro-9-acridinamine IUPAC Name: 2-methoxy-N-(4-methoxyphenyl)-6-nitroacridin-9-amine Traditional Name: (2-methoxy-6-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=C(C=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])OC

InChI

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