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

Systemtic Name: 2-[4-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]acetamide CAS Name: 2-[4-[[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-[[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]acetamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C16H14N4O6/c17-15(22)9-26-13-4-1-10(2-5-13)16(23)19-18-8-11-7-12(20(24)25)3-6-14(11)21/h1-8,18H,9H2,(H2,17,22)(H,19,23)