N-(4-nitrophenoxy)butan-2-imine

Systemtic Name: N-(4-nitrophenoxy)butan-2-imine Openeye Name: N-(4-nitrophenoxy)butan-2-imine CAS Name: N-(4-nitrophenoxy)-2-butanimine IUPAC Name: N-(4-nitrophenoxy)butan-2-imine Traditional Name: (E)-1-methylpropylidene-(4-nitrophenoxy)amine Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC1=CC=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CC/C(=N/OC1=CC=C(C=C1)[N+](=O)[O-])/C

InChI

InChI=1S/C10H12N2O3/c1-3-8(2)11-15-10-6-4-9(5-7-10)12(13)14/h4-7H,3H2,1-2H3/b11-8+