2-[[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4-nitro-phenolate CAS Name: 2-[[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4-nitrophenolate Traditional Name: 2-[[(3,5-dichloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4-nitro-phenolate Formula: C14H9Cl2N2O4- MolecularWeight: 340.13826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])CNC=C2C=C(C=C(C2=O)Cl)Cl)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CNC=C2C=C(C=C(C2=O)Cl)Cl)[O-]

InChI

InChI=1S/C14H10Cl2N2O4/c15-10-3-9(14(20)12(16)5-10)7-17-6-8-4-11(18(21)22)1-2-13(8)19/h1-5,7,17,19H,6H2/p-1