(Z)-[(3-nitrophenyl)carbonylamino]-(2-oxidanylidenecyclohexylidene)methanolate

Systemtic Name: (Z)-[(3-nitrophenyl)carbonylamino]-(2-oxidanylidenecyclohexylidene)methanolate Openeye Name: (Z)-[(3-nitrobenzoyl)amino]-(2-oxocyclohexylidene)methanolate CAS Name: (Z)-[[(3-nitrophenyl)-oxomethyl]amino]-(2-oxocyclohexylidene)methanolate IUPAC Name: (Z)-[(3-nitrobenzoyl)amino]-(2-oxocyclohexylidene)methanolate Traditional Name: (Z)-(2-ketocyclohexylidene)-[(3-nitrobenzoyl)amino]methanolate Formula: C14H13N2O5- MolecularWeight: 289.26342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(=C(NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[O-])C1

Isomeric SMILES

C1CCC(=O)/C(=C(/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])\[O-])/C1

InChI

InChI=1S/C14H14N2O5/c17-12-7-2-1-6-11(12)14(19)15-13(18)9-4-3-5-10(8-9)16(20)21/h3-5,8,19H,1-2,6-7H2,(H,15,18)/p-1/b14-11-