N-methyl-1-(3-nitrophenyl)methanimine oxide

Systemtic Name: N-methyl-1-(3-nitrophenyl)methanimine oxide Openeye Name: N-methyl-1-(3-nitrophenyl)methanimine oxide CAS Name: N-methyl-1-(3-nitrophenyl)methanimine oxide IUPAC Name: N-methyl-1-(3-nitrophenyl)methanimine oxide Traditional Name: N-methyl-1-(3-nitrophenyl)methanimine oxide Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=CC(=CC=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c1-9(11)6-7-3-2-4-8(5-7)10(12)13/h2-6H,1H3/b9-6+