(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-4-(3-oxidanylprop-1-ynyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-4-(3-oxidanylprop-1-ynyl)-1H-indol-2-one Openeye Name: (3Z)-4-(3-hydroxyprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-4-(3-hydroxyprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-4-(3-hydroxyprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-4-(3-hydroxyprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-oxindole Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3C#CCO)[N+](=O)[O-])NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3C#CCO)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C17H13N3O5/c1-25-15-6-7-18-13(15)9-11-16-10(3-2-8-21)14(20(23)24)5-4-12(16)19-17(11)22/h4-7,9,18,21H,8H2,1H3,(H,19,22)/b11-9-