(3E)-3-[(E)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-[(E)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(E)-(5-nitro-2-furyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(E)-(5-nitro-2-furanyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(E)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(E)-(5-nitro-2-furyl)methylenehydrazono]oxindole Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=CC3=CC=C(O3)[N+](=O)[O-])C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\N=C\C3=CC=C(O3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H12N4O4/c1-2-9-19-13-6-4-3-5-12(13)15(16(19)21)18-17-10-11-7-8-14(24-11)20(22)23/h2-8,10H,1,9H2/b17-10+,18-15+