3-methoxy-N-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[(5-nitro-2-furyl)methylene]hydrazino]ethyl]-3-methoxy-benzamide Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6/c1-24-11-4-2-3-10(7-11)15(21)16-9-13(20)18-17-8-12-5-6-14(25-12)19(22)23/h2-8H,9H2,1H3,(H,16,21)(H,18,20)/b17-8+