4-(azanyloxymethyl)benzenecarbonitrile; 1-[(4-cyanophenyl)methoxy]aziridine-2-carbonitrile

Systemtic Name: 4-(azanyloxymethyl)benzenecarbonitrile; 1-[(4-cyanophenyl)methoxy]aziridine-2-carbonitrile Openeye Name: 4-(aminooxymethyl)benzonitrile; 1-[(4-cyanophenyl)methoxy]aziridine-2-carbonitrile CAS Name: 4-(aminooxymethyl)benzonitrile; 1-[(4-cyanophenyl)methoxy]-2-aziridinecarbonitrile IUPAC Name: 4-(aminooxymethyl)benzonitrile; 1-[(4-cyanophenyl)methoxy]aziridine-2-carbonitrile Traditional Name: 4-(aminooxymethyl)benzonitrile; 1-(4-cyanobenzyl)oxyethylenimine-2-carbonitrile Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCC2=CC=C(C=C2)C#N)C#N.C1=CC(=CC=C1CON)C#N

Isomeric SMILES

C1C(N1OCC2=CC=C(C=C2)C#N)C#N.C1=CC(=CC=C1CON)C#N

InChI

InChI=1S/C11H9N3O.C8H8N2O/c12-5-9-1-3-10(4-2-9)8-15-14-7-11(14)6-13;9-5-7-1-3-8(4-2-7)6-11-10/h1-4,11H,7-8H2;1-4H,6,10H2