N-[(E)-[1-(methoxymethyl)imidazol-2-yl]diazenyl]aniline

Systemtic Name: N-[(E)-[1-(methoxymethyl)imidazol-2-yl]diazenyl]aniline Openeye Name: N-[(E)-[1-(methoxymethyl)imidazol-2-yl]azo]aniline CAS Name: N-[(E)-[1-(methoxymethyl)-2-imidazolyl]azo]aniline IUPAC Name: N-[(E)-[1-(methoxymethyl)imidazol-2-yl]diazenyl]aniline Traditional Name: [(E)-[1-(methoxymethyl)imidazol-2-yl]azo]-phenyl-amine Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=CN=C1N=NNC2=CC=CC=C2

Isomeric SMILES

COCN1C=CN=C1/N=N/NC2=CC=CC=C2

InChI

InChI=1S/C11H13N5O/c1-17-9-16-8-7-12-11(16)14-15-13-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,12,13,14)