N-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]furan-2-carboxamide

Systemtic Name: N-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]furan-2-carboxamide Openeye Name: N-[(Z)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]furan-2-carboxamide CAS Name: N-[(Z)-(1-acetyl-2-oxo-3-indolylidene)amino]-2-furancarboxamide IUPAC Name: N-[(Z)-(1-acetyl-2-oxoindol-3-ylidene)amino]furan-2-carboxamide Traditional Name: N-[(Z)-(1-acetyl-2-keto-indolin-3-ylidene)amino]-2-furamide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=CO3)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CO3)/C1=O

InChI

InChI=1S/C15H11N3O4/c1-9(19)18-11-6-3-2-5-10(11)13(15(18)21)16-17-14(20)12-7-4-8-22-12/h2-8H,1H3,(H,17,20)/b16-13-