methyl 5-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-2-oxidanylidene-1H-indol-4-yl]pent-4-ynoate

Systemtic Name: methyl 5-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-2-oxidanylidene-1H-indol-4-yl]pent-4-ynoate Openeye Name: methyl 5-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-2-oxo-indolin-4-yl]pent-4-ynoate CAS Name: 5-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-2-oxo-1H-indol-4-yl]-4-pentynoic acid methyl ester IUPAC Name: methyl 5-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-2-oxo-1H-indol-4-yl]pent-4-ynoate Traditional Name: 5-[(3Z)-2-keto-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-indolin-4-yl]pent-4-ynoic acid methyl ester Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O6/c1-28-17-9-10-21-15(17)11-13-19-12(5-3-4-6-18(24)29-2)16(23(26)27)8-7-14(19)22-20(13)25/h7-11,21H,4,6H2,1-2H3,(H,22,25)/b13-11-