N-[(E)-3-[2-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[2-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[(3-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-[(3-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[2-[(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(4-keto-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C22H18N4O6S MolecularWeight: 466.46652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CNNC(=O)/C(=C\C2=CC=CS2)/NC(=O)C3=CC=CC=C3)C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6S/c1-32-20-18(27)10-9-15(19(20)26(30)31)13-23-25-22(29)17(12-16-8-5-11-33-16)24-21(28)14-6-3-2-4-7-14/h2-13,23H,1H3,(H,24,28)(H,25,29)/b15-13?,17-12+