N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-oxidanyl-benzamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)amino]-3-hydroxy-benzamide CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]-3-hydroxybenzamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]-3-hydroxybenzamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]-3-hydroxy-benzamide Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)C3=CC(=CC=C3)O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)C3=CC(=CC=C3)O)C2=O

InChI

InChI=1S/C16H10N2O4/c19-10-5-3-4-9(8-10)16(22)18-17-13-14(20)11-6-1-2-7-12(11)15(13)21/h1-8,19H,(H,18,22)