N-[[2-(ethylamino)phenyl]methyl]nitrous amide

Systemtic Name: N-[[2-(ethylamino)phenyl]methyl]nitrous amide Openeye Name: N-[[2-(ethylamino)phenyl]methyl]nitrous amide CAS Name: N-[[2-(ethylamino)phenyl]methyl]nitrous amide IUPAC Name: N-[[2-(ethylamino)phenyl]methyl]nitrous amide Traditional Name: N-[2-(ethylamino)benzyl]nitrous amide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1CNN=O

Isomeric SMILES

CCNC1=CC=CC=C1CNN=O

InChI

InChI=1S/C9H13N3O/c1-2-10-9-6-4-3-5-8(9)7-11-12-13/h3-6,10H,2,7H2,1H3,(H,11,13)