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

Systemtic Name: 2-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Openeye Name: 2-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate CAS Name: 2-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenolate IUPAC Name: 2-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Traditional Name: 2-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Formula: C13H8BrN2O4- MolecularWeight: 336.11762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN2O4/c14-9-5-8(13(18)11(6-9)16(19)20)7-15-10-3-1-2-4-12(10)17/h1-7,15,17H/p-1