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

Systemtic Name: (3Z)-4-azido-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-4-azido-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-4-azido-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-4-azido-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-4-azido-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-oxindole Formula: C14H10N6O4 MolecularWeight: 326.267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3N=[N+]=[N-])[N+](=O)[O-])NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3N=[N+]=[N-])[N+](=O)[O-])NC2=O

InChI

InChI=1S/C14H10N6O4/c1-24-11-4-5-16-9(11)6-7-12-8(17-14(7)21)2-3-10(20(22)23)13(12)18-19-15/h2-6,16H,1H3,(H,17,21)/b7-6-