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

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

Systemtic Name:N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-4-nitro-benzamide
Openeye Name:N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-4-nitro-benzamide
CAS Name:N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-4-nitrobenzamide
IUPAC Name:N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-4-nitrobenzamide
Traditional Name:N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-4-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=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C21H19N3O4/c1-28-15-10-11-19-17(12-15)20(16-4-2-3-5-18(16)22-19)23-21(25)13-6-8-14(9-7-13)24(26)27/h6-12H,2-5H2,1H3,(H,22,23,25)


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