(3E)-1-methyl-3-[(Z)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-3-[(Z)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[(Z)-(5-nitro-2-furyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-1-methyl-3-[(Z)-(5-nitro-2-furanyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[(Z)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-methyl-3-[(Z)-(5-nitro-2-furyl)methylenehydrazono]oxindole Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC=C(O3)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/C3=CC=C(O3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C14H10N4O4/c1-17-11-5-3-2-4-10(11)13(14(17)19)16-15-8-9-6-7-12(22-9)18(20)21/h2-8H,1H3/b15-8-,16-13+