1-(2-methoxy-6-nitro-acridin-9-yl)-2-(4-methylphenyl)diazane

Systemtic Name: 1-(2-methoxy-6-nitro-acridin-9-yl)-2-(4-methylphenyl)diazane Openeye Name: 1-(2-methoxy-6-nitro-acridin-9-yl)-2-(p-tolyl)hydrazine CAS Name: 1-(2-methoxy-6-nitro-9-acridinyl)-2-(4-methylphenyl)hydrazine IUPAC Name: 1-(2-methoxy-6-nitroacridin-9-yl)-2-(4-methylphenyl)hydrazine Traditional Name: 1-(2-methoxy-6-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=C(C=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)NNC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])OC

InChI

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