(Z)-3-azanyl-3-oxidanyl-2-[3-oxidanylidene-2-(3-oxidanylideneinden-1-yl)inden-1-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-oxidanyl-2-[3-oxidanylidene-2-(3-oxidanylideneinden-1-yl)inden-1-yl]prop-2-enenitrile Openeye Name: (Z)-3-amino-3-hydroxy-2-[3-oxo-2-(3-oxoinden-1-yl)inden-1-yl]prop-2-enenitrile CAS Name: (Z)-3-amino-3-hydroxy-2-[3-oxo-2-(3-oxo-1-indenyl)-1-indenyl]-2-propenenitrile IUPAC Name: (Z)-3-amino-3-hydroxy-2-[3-oxo-2-(3-oxoinden-1-yl)inden-1-yl]prop-2-enenitrile Traditional Name: (Z)-3-amino-3-hydroxy-2-[3-keto-2-(3-ketoinden-1-yl)inden-1-yl]acrylonitrile Formula: C21H12N2O3 MolecularWeight: 340.33158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2=O)C3=C(C4=CC=CC=C4C3=O)C(=C(N)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC2=O)C3=C(C4=CC=CC=C4C3=O)/C(=C(\N)/O)/C#N

InChI

InChI=1S/C21H12N2O3/c22-10-16(21(23)26)18-13-7-3-4-8-14(13)20(25)19(18)15-9-17(24)12-6-2-1-5-11(12)15/h1-9,26H,23H2/b21-16+