N-methyl-1-(6-methyl-4-oxidanylidene-chromen-3-yl)methanimine oxide

Systemtic Name: N-methyl-1-(6-methyl-4-oxidanylidene-chromen-3-yl)methanimine oxide Openeye Name: N-methyl-1-(6-methyl-4-oxo-chromen-3-yl)methanimine oxide CAS Name: N-methyl-1-(6-methyl-4-oxo-1-benzopyran-3-yl)methanimine oxide IUPAC Name: N-methyl-1-(6-methyl-4-oxochromen-3-yl)methanimine oxide Traditional Name: 1-(4-keto-6-methyl-chromen-3-yl)-N-methyl-methanimine oxide Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=[N+](C)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=[N+](\C)/[O-]

InChI

InChI=1S/C12H11NO3/c1-8-3-4-11-10(5-8)12(14)9(7-16-11)6-13(2)15/h3-7H,1-2H3/b13-6+