N-(3,4-dihydro-2H-chromen-4-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-chroman-4-yl-1-(3-nitrophenyl)methanimine CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-1-(3-nitrophenyl)methanimine Traditional Name: chroman-4-yl-(3-nitrobenzylidene)amine Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=CC=CC=C2C1N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c19-18(20)13-5-3-4-12(10-13)11-17-15-8-9-21-16-7-2-1-6-14(15)16/h1-7,10-11,15H,8-9H2