1-(4-methylphenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine Openeye Name: N-(7-nitro-9H-fluoren-2-yl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine Traditional Name: (4-methylbenzylidene)-(7-nitro-9H-fluoren-2-yl)amine Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O2/c1-14-2-4-15(5-3-14)13-22-18-6-8-20-16(11-18)10-17-12-19(23(24)25)7-9-21(17)20/h2-9,11-13H,10H2,1H3