N-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(6-methoxychroman-4-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (6-methoxychroman-4-yl)-(4-nitrobenzylidene)amine Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC2N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OCCC2N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-22-14-6-7-17-15(10-14)16(8-9-23-17)18-11-12-2-4-13(5-3-12)19(20)21/h2-7,10-11,16H,8-9H2,1H3