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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC=C2C=C(C=CC2=O)Br)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC=C2C=C(C=CC2=O)Br)[O-]

InChI

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