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(3E)-3-[(5-nitro-1H-indol-3-yl)methylidene]-1H-indol-2-one

(3E)-3-[(5-nitro-1H-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name:(3E)-3-[(5-nitro-1H-indol-3-yl)methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[(5-nitro-1H-indol-3-yl)methylene]indolin-2-one
CAS Name:(3E)-3-[(5-nitro-1H-indol-3-yl)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[(5-nitro-1H-indol-3-yl)methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[(5-nitro-1H-indol-3-yl)methylene]oxindole
Formula: C17H11N3O3
MolecularWeight: 305.28754
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CNC4=C3C=C(C=C4)[N+](=O)[O-])C(=O)N2


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])/C(=O)N2


InChI

InChI=1S/C17H11N3O3/c21-17-14(12-3-1-2-4-16(12)19-17)7-10-9-18-15-6-5-11(20(22)23)8-13(10)15/h1-9,18H,(H,19,21)/b14-7+


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