(3Z)-6-bromanyl-5-nitro-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-bromanyl-5-nitro-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-6-bromo-5-nitro-3-(3-oxoindolin-2-ylidene)indolin-2-one CAS Name: (3Z)-6-bromo-5-nitro-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-bromo-5-nitro-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-6-bromo-3-(3-ketoindolin-2-ylidene)-5-nitro-oxindole Formula: C16H8BrN3O4 MolecularWeight: 386.15642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=CC(=C(C=C4NC3=O)Br)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C4=CC(=C(C=C4NC3=O)Br)[N+](=O)[O-])/N2

InChI

InChI=1S/C16H8BrN3O4/c17-9-6-11-8(5-12(9)20(23)24)13(16(22)19-11)14-15(21)7-3-1-2-4-10(7)18-14/h1-6,18H,(H,19,22)/b14-13-