N-[[5-[3-(1H-imidazol-5-yl)propoxy]cyclohexa-2,4-dien-1-ylidene]methylidene]hydroxylamine

Systemtic Name: N-[[5-[3-(1H-imidazol-5-yl)propoxy]cyclohexa-2,4-dien-1-ylidene]methylidene]hydroxylamine Openeye Name: [5-[3-(1H-imidazol-5-yl)propoxy]cyclohexa-2,4-dien-1-ylidene]methanone oxime CAS Name: [5-[3-(1H-imidazol-5-yl)propoxy]-1-cyclohexa-2,4-dienylidene]methanone oxime IUPAC Name: N-[[5-[3-(1H-imidazol-5-yl)propoxy]cyclohexa-2,4-dien-1-ylidene]methylidene]hydroxylamine Traditional Name: [5-[3-(1H-imidazol-5-yl)propoxy]cyclohexa-2,4-dien-1-ylidene]methanone oxime Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C=NO)C=CC=C1OCCCC2=CN=CN2

Isomeric SMILES

C1C(=C=NO)C=CC=C1OCCCC2=CN=CN2

InChI

InChI=1S/C13H15N3O2/c17-16-8-11-3-1-5-13(7-11)18-6-2-4-12-9-14-10-15-12/h1,3,5,9-10,17H,2,4,6-7H2,(H,14,15)