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

Systemtic Name: (3Z)-4-bromanyl-3-[(3-methyl-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-4-bromo-3-[(3-methyl-1H-pyrrol-2-yl)methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-4-bromo-3-[(3-methyl-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-4-bromo-3-[(3-methyl-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-4-bromo-3-[(3-methyl-1H-pyrrol-2-yl)methylene]-5-nitro-oxindole Formula: C14H10BrN3O3 MolecularWeight: 348.1515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1)C=C2C3=C(C=CC(=C3Br)[N+](=O)[O-])NC2=O

Isomeric SMILES

CC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3Br)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C14H10BrN3O3/c1-7-4-5-16-10(7)6-8-12-9(17-14(8)19)2-3-11(13(12)15)18(20)21/h2-6,16H,1H3,(H,17,19)/b8-6-