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(3E)-3-[(Z)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]-1-(phenylmethyl)indol-2-one
(3E)-3-[(Z)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]-1-(phenylmethyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NN=CC4=CC=C(O4)[N+](=O)[O-])C2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\N=C/C4=CC=C(O4)[N+](=O)[O-])/C2=O
InChI
InChI=1S/C20H14N4O4/c25-20-19(22-21-12-15-10-11-18(28-15)24(26)27)16-8-4-5-9-17(16)23(20)13-14-6-2-1-3-7-14/h1-12H,13H2/b21-12-,22-19+
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