2-(5-nitrothiophen-2-yl)-N-propoxy-ethanimine

Systemtic Name: 2-(5-nitrothiophen-2-yl)-N-propoxy-ethanimine Openeye Name: 2-(5-nitro-2-thienyl)-N-propoxy-ethanimine CAS Name: 2-(5-nitro-2-thiophenyl)-N-propoxyethanimine IUPAC Name: 2-(5-nitrothiophen-2-yl)-N-propoxyethanimine Traditional Name: (E)-2-(5-nitro-2-thienyl)ethylidene-propoxy-amine Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CCC1=CC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CCCO/N=C/CC1=CC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C9H12N2O3S/c1-2-7-14-10-6-5-8-3-4-9(15-8)11(12)13/h3-4,6H,2,5,7H2,1H3/b10-6+