N-[(3-nitrophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: N-[(3-nitrophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-[(3-nitrophenyl)methoxy]tetralin-1-imine CAS Name: N-[(3-nitrophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-[(3-nitrophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-(3-nitrobenzyl)oxy-tetralin-1-ylidene-amine Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NOCC3=CC(=CC=C3)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/OCC3=CC(=CC=C3)[N+](=O)[O-])/C1

InChI

InChI=1S/C17H16N2O3/c20-19(21)15-8-3-5-13(11-15)12-22-18-17-10-4-7-14-6-1-2-9-16(14)17/h1-3,5-6,8-9,11H,4,7,10,12H2/b18-17+