2-azanyl-3-[(2-oxidanylideneindol-3-yl)amino]but-2-enedinitrile

Systemtic Name: 2-azanyl-3-[(2-oxidanylideneindol-3-yl)amino]but-2-enedinitrile Openeye Name: 2-amino-3-[(2-oxoindol-3-yl)amino]but-2-enedinitrile CAS Name: 2-amino-3-[(2-oxo-3-indolyl)amino]-2-butenedinitrile IUPAC Name: 2-amino-3-[(2-oxoindol-3-yl)amino]but-2-enedinitrile Traditional Name: 2-amino-3-[(2-ketoindol-3-yl)amino]but-2-enedinitrile Formula: C12H7N5O MolecularWeight: 237.21688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC(=C(C#N)N)C#N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC(=C(C#N)N)C#N

InChI

InChI=1S/C12H7N5O/c13-5-8(15)10(6-14)16-11-7-3-1-2-4-9(7)17-12(11)18/h1-4H,15H2,(H,16,17,18)