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

Systemtic Name: 1-(5-methoxy-3-nitro-acridin-9-yl)-2-phenyl-diazane Openeye Name: 1-(5-methoxy-3-nitro-acridin-9-yl)-2-phenyl-hydrazine CAS Name: 1-(5-methoxy-3-nitro-9-acridinyl)-2-phenylhydrazine IUPAC Name: 1-(5-methoxy-3-nitroacridin-9-yl)-2-phenylhydrazine Traditional Name: 1-(5-methoxy-3-nitro-acridin-9-yl)-2-phenyl-hydrazine Formula: C20H16N4O3 MolecularWeight: 360.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3/c1-27-18-9-5-8-16-19(23-22-13-6-3-2-4-7-13)15-11-10-14(24(25)26)12-17(15)21-20(16)18/h2-12,22H,1H3,(H,21,23)