N-[3-methyl-1-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[(E)-(5-nitro-2-furyl)methyleneamino]carbamoyl]prop-1-enyl]benzamide CAS Name: N-[3-methyl-1-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[(E)-(5-nitro-2-furyl)methyleneamino]carbamoyl]prop-1-enyl]benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NN=CC1=CC=C(O1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H16N4O5/c1-11(2)15(19-16(22)12-6-4-3-5-7-12)17(23)20-18-10-13-8-9-14(26-13)21(24)25/h3-10H,1-2H3,(H,19,22)(H,20,23)/b18-10+