N-(9-azanyl-5,6,7,8-tetrahydroacridin-2-yl)-4-nitro-benzamide

Systemtic Name: N-(9-azanyl-5,6,7,8-tetrahydroacridin-2-yl)-4-nitro-benzamide Openeye Name: N-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)-4-nitro-benzamide CAS Name: N-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)-4-nitrobenzamide IUPAC Name: N-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)-4-nitrobenzamide Traditional Name: N-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)-4-nitro-benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=C2C1)N

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=C2C1)N

InChI

InChI=1S/C20H18N4O3/c21-19-15-3-1-2-4-17(15)23-18-10-7-13(11-16(18)19)22-20(25)12-5-8-14(9-6-12)24(26)27/h5-11H,1-4H2,(H2,21,23)(H,22,25)