3,3-bis(azanyl)-2-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile

Systemtic Name: 3,3-bis(azanyl)-2-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile Openeye Name: 3,3-diamino-2-[(Z)-(3-oxoindolin-2-ylidene)methyl]prop-2-enenitrile CAS Name: 3,3-diamino-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]-2-propenenitrile IUPAC Name: 3,3-diamino-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile Traditional Name: 3,3-diamino-2-[(Z)-(3-ketoindolin-2-ylidene)methyl]acrylonitrile Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC(=C(N)N)C#N)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/C(=C(N)N)C#N)/N2

InChI

InChI=1S/C12H10N4O/c13-6-7(12(14)15)5-10-11(17)8-3-1-2-4-9(8)16-10/h1-5,16H,14-15H2/b10-5-