1-(6-methoxynaphthalen-2-yl)-N-(3-nitropyridin-2-yl)oxy-ethanimine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-(3-nitropyridin-2-yl)oxy-ethanimine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-[(3-nitro-2-pyridyl)oxy]ethanimine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-[(3-nitro-2-pyridinyl)oxy]ethanimine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-(3-nitropyridin-2-yl)oxyethanimine Traditional Name: (E)-1-(6-methoxy-2-naphthyl)ethylidene-[(3-nitro-2-pyridyl)oxy]amine Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=C(C=CC=N1)[N+](=O)[O-])C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\OC1=C(C=CC=N1)[N+](=O)[O-])/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H15N3O4/c1-12(20-25-18-17(21(22)23)4-3-9-19-18)13-5-6-15-11-16(24-2)8-7-14(15)10-13/h3-11H,1-2H3/b20-12+