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

Systemtic Name: 1-(5-methoxy-3-nitro-acridin-9-yl)-2-(4-methylphenyl)diazane Openeye Name: 1-(5-methoxy-3-nitro-acridin-9-yl)-2-(p-tolyl)hydrazine CAS Name: 1-(5-methoxy-3-nitro-9-acridinyl)-2-(4-methylphenyl)hydrazine IUPAC Name: 1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-methylphenyl)hydrazine Traditional Name: 1-(5-methoxy-3-nitro-acridin-9-yl)-2-(p-tolyl)hydrazine Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC2=C3C=CC(=CC3=NC4=C2C=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NNC2=C3C=CC(=CC3=NC4=C2C=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3/c1-13-6-8-14(9-7-13)23-24-20-16-11-10-15(25(26)27)12-18(16)22-21-17(20)4-3-5-19(21)28-2/h3-12,23H,1-2H3,(H,22,24)