N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-3-nitro-benzamide

Systemtic Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-3-nitro-benzamide Openeye Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-3-nitro-benzamide CAS Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-3-nitrobenzamide IUPAC Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-3-nitrobenzamide Traditional Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-3-nitro-benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CCCCC3=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCCCC3=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-28-15-9-10-19-17(12-15)20(16-7-2-3-8-18(16)22-19)23-21(25)13-5-4-6-14(11-13)24(26)27/h4-6,9-12H,2-3,7-8H2,1H3,(H,22,23,25)