(3Z)-6-bromanyl-5-nitro-3-[3-(oxidanylamino)indol-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-bromanyl-5-nitro-3-[3-(oxidanylamino)indol-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-5-nitro-indolin-2-one CAS Name: (3Z)-6-bromo-3-[3-(hydroxyamino)-2-indolylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-5-nitro-oxindole Formula: C16H9BrN4O4 MolecularWeight: 401.17106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3C4=CC(=C(C=C4NC3=O)Br)[N+](=O)[O-])N=C2C=C1)NO

Isomeric SMILES

C1=CC2=C(/C(=C/3\C4=CC(=C(C=C4NC3=O)Br)[N+](=O)[O-])/N=C2C=C1)NO

InChI

InChI=1S/C16H9BrN4O4/c17-9-6-11-8(5-12(9)21(24)25)13(16(22)19-11)15-14(20-23)7-3-1-2-4-10(7)18-15/h1-6,20,23H,(H,19,22)/b15-13-