N-acridin-9-yl-2-methoxy-4-nitro-benzamide

Systemtic Name: N-acridin-9-yl-2-methoxy-4-nitro-benzamide Openeye Name: N-acridin-9-yl-2-methoxy-4-nitro-benzamide CAS Name: N-(9-acridinyl)-2-methoxy-4-nitrobenzamide IUPAC Name: N-acridin-9-yl-2-methoxy-4-nitrobenzamide Traditional Name: N-acridin-9-yl-2-methoxy-4-nitro-benzamide Formula: C21H15N3O4 MolecularWeight: 373.3615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H15N3O4/c1-28-19-12-13(24(26)27)10-11-16(19)21(25)23-20-14-6-2-4-8-17(14)22-18-9-5-3-7-15(18)20/h2-12H,1H3,(H,22,23,25)