2-[4-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]-N-phenyl-acetamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6/c27-20-11-8-18(26(30)31)12-16(20)13-23-25-22(29)15-6-9-19(10-7-15)32-14-21(28)24-17-4-2-1-3-5-17/h1-13,23H,14H2,(H,24,28)(H,25,29)