7-methoxy-2-[(E)-2-(2-nitrophenyl)ethenyl]-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-methoxy-2-[(E)-2-(2-nitrophenyl)ethenyl]-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-methoxy-2-[(E)-2-(2-nitrophenyl)vinyl]-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-methoxy-2-[(E)-2-(2-nitrophenyl)ethenyl]-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-methoxy-2-[(E)-2-(2-nitrophenyl)ethenyl]-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-methoxy-2-[(E)-2-(2-nitrophenyl)vinyl]-3,4,5,6-tetrahydro-2H-azepine Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CCCC1)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=NC(CCCC1)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-20-15-9-5-3-7-13(16-15)11-10-12-6-2-4-8-14(12)17(18)19/h2,4,6,8,10-11,13H,3,5,7,9H2,1H3/b11-10+