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

Systemtic Name: 1-(4-ethoxyphenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine Traditional Name: (4-ethoxybenzylidene)-(7-nitro-9H-fluoren-2-yl)amine Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O3/c1-2-27-20-7-3-15(4-8-20)14-23-18-5-9-21-16(12-18)11-17-13-19(24(25)26)6-10-22(17)21/h3-10,12-14H,2,11H2,1H3