1-(4-chlorophenyl)-2-(5-methoxy-3-nitro-acridin-9-yl)diazane

Systemtic Name: 1-(4-chlorophenyl)-2-(5-methoxy-3-nitro-acridin-9-yl)diazane Openeye Name: 1-(4-chlorophenyl)-2-(5-methoxy-3-nitro-acridin-9-yl)hydrazine CAS Name: 1-(4-chlorophenyl)-2-(5-methoxy-3-nitro-9-acridinyl)hydrazine IUPAC Name: 1-(4-chlorophenyl)-2-(5-methoxy-3-nitroacridin-9-yl)hydrazine Traditional Name: 1-(4-chlorophenyl)-2-(5-methoxy-3-nitro-acridin-9-yl)hydrazine Formula: C20H15ClN4O3 MolecularWeight: 394.8111

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NNC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NNC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O3/c1-28-18-4-2-3-16-19(24-23-13-7-5-12(21)6-8-13)15-10-9-14(25(26)27)11-17(15)22-20(16)18/h2-11,23H,1H3,(H,22,24)