N-methoxy-2-(1-nitronaphthalen-2-yl)ethanimine

Systemtic Name: N-methoxy-2-(1-nitronaphthalen-2-yl)ethanimine Openeye Name: N-methoxy-2-(1-nitro-2-naphthyl)ethanimine CAS Name: N-methoxy-2-(1-nitro-2-naphthalenyl)ethanimine IUPAC Name: N-methoxy-2-(1-nitronaphthalen-2-yl)ethanimine Traditional Name: (E)-methoxy-[2-(1-nitro-2-naphthyl)ethylidene]amine Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CON=CCC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]

Isomeric SMILES

CO/N=C/CC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-18-14-9-8-11-7-6-10-4-2-3-5-12(10)13(11)15(16)17/h2-7,9H,8H2,1H3/b14-9+