1-azanyl-2-azanylidene-4-(1,3-benzodioxol-5-yl)pyridine-3-carbonitrile

Systemtic Name: 1-azanyl-2-azanylidene-4-(1,3-benzodioxol-5-yl)pyridine-3-carbonitrile Openeye Name: 1-amino-4-(1,3-benzodioxol-5-yl)-2-imino-pyridine-3-carbonitrile CAS Name: 1-amino-4-(1,3-benzodioxol-5-yl)-2-imino-3-pyridinecarbonitrile IUPAC Name: 1-amino-4-(1,3-benzodioxol-5-yl)-2-iminopyridine-3-carbonitrile Traditional Name: 1-amino-4-(1,3-benzodioxol-5-yl)-2-imino-nicotinonitrile Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=N)N(C=C3)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=N)N(C=C3)N)C#N

InChI

InChI=1S/C13H10N4O2/c14-6-10-9(3-4-17(16)13(10)15)8-1-2-11-12(5-8)19-7-18-11/h1-5,15H,7,16H2