N-(3-methoxypropyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(3-methoxypropyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(3-methoxypropyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(3-methoxypropyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(3-methoxypropyl)-1-(2-nitrophenyl)methanimine Traditional Name: 3-methoxypropyl-(2-nitrobenzylidene)amine Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN=CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

COCCCN=CC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O3/c1-16-8-4-7-12-9-10-5-2-3-6-11(10)13(14)15/h2-3,5-6,9H,4,7-8H2,1H3