3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[(5-nitro-2-furyl)methylene]hydrazino]indol-2-one Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O4/c18-13-12(9-3-1-2-4-10(9)15-13)16-14-7-8-5-6-11(21-8)17(19)20/h1-7H,(H,15,16,18)/b14-7+