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

Systemtic Name: 2-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-chloranyl-phenolate Openeye Name: 2-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-chloro-phenolate CAS Name: 2-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-chlorophenolate IUPAC Name: 2-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-chlorophenolate Traditional Name: 2-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-chloro-phenolate Formula: C13H7BrClN2O4- MolecularWeight: 370.56268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H8BrClN2O4/c14-10-5-9(17(20)21)3-7(13(10)19)6-16-11-4-8(15)1-2-12(11)18/h1-6,16,18H/p-1