N-(3-methanoylphenyl)-N-methyl-nitrous amide

Systemtic Name: N-(3-methanoylphenyl)-N-methyl-nitrous amide Openeye Name: N-(3-formylphenyl)-N-methyl-nitrous amide CAS Name: N-(3-formylphenyl)-N-methylnitrous amide IUPAC Name: N-(3-formylphenyl)-N-methylnitrous amide Traditional Name: N-(3-formylphenyl)-N-methyl-nitrous amide Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C=O)N=O

Isomeric SMILES

CN(C1=CC=CC(=C1)C=O)N=O

InChI

InChI=1S/C8H8N2O2/c1-10(9-12)8-4-2-3-7(5-8)6-11/h2-6H,1H3