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

Systemtic Name: 2-methoxy-N-(2-methoxyphenyl)-6-nitro-acridin-9-amine Openeye Name: 2-methoxy-N-(2-methoxyphenyl)-6-nitro-acridin-9-amine CAS Name: 2-methoxy-N-(2-methoxyphenyl)-6-nitro-9-acridinamine IUPAC Name: 2-methoxy-N-(2-methoxyphenyl)-6-nitroacridin-9-amine Traditional Name: (2-methoxy-6-nitro-acridin-9-yl)-(2-methoxyphenyl)amine Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)NC4=CC=CC=C4OC

InChI

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