3-(3-methoxyphenyl)imino-2-nitro-propanal

Systemtic Name: 3-(3-methoxyphenyl)imino-2-nitro-propanal Openeye Name: 3-(3-methoxyphenyl)imino-2-nitro-propanal CAS Name: 3-(3-methoxyphenyl)imino-2-nitropropanal IUPAC Name: 3-(3-methoxyphenyl)imino-2-nitropropanal Traditional Name: 3-(3-methoxyphenyl)imino-2-nitro-propionaldehyde Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=CC(C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N=CC(C=O)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c1-16-10-4-2-3-8(5-10)11-6-9(7-13)12(14)15/h2-7,9H,1H3