N-(3,4-dimethoxyphenyl)-7-nitro-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-7-nitro-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(3,4-dimethoxyphenyl)-7-nitro-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(3,4-dimethoxyphenyl)-7-nitro-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(3,4-dimethoxyphenyl)-7-nitro-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (3,4-dimethoxyphenyl)-(7-nitro-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C21H21N3O4/c1-27-19-10-7-13(11-20(19)28-2)22-21-15-5-3-4-6-17(15)23-18-9-8-14(24(25)26)12-16(18)21/h7-12H,3-6H2,1-2H3,(H,22,23)