2-(1-azanylpropyl)-3-oxidanylidene-6-(1,2,4-triazin-3-yl)cyclohexa-1,5-diene-1-carbonitrile

Systemtic Name: 2-(1-azanylpropyl)-3-oxidanylidene-6-(1,2,4-triazin-3-yl)cyclohexa-1,5-diene-1-carbonitrile Openeye Name: 2-(1-aminopropyl)-3-oxo-6-(1,2,4-triazin-3-yl)cyclohexa-1,5-diene-1-carbonitrile CAS Name: 2-(1-aminopropyl)-3-oxo-6-(1,2,4-triazin-3-yl)-1-cyclohexa-1,5-dienecarbonitrile IUPAC Name: 2-(1-aminopropyl)-3-oxo-6-(1,2,4-triazin-3-yl)cyclohexa-1,5-diene-1-carbonitrile Traditional Name: 2-(1-aminopropyl)-3-keto-6-(1,2,4-triazin-3-yl)cyclohexa-1,5-diene-1-carbonitrile Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=CCC1=O)C2=NC=CN=N2)C#N)N

Isomeric SMILES

CCC(C1=C(C(=CCC1=O)C2=NC=CN=N2)C#N)N

InChI

InChI=1S/C13H13N5O/c1-2-10(15)12-9(7-14)8(3-4-11(12)19)13-16-5-6-17-18-13/h3,5-6,10H,2,4,15H2,1H3