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

Systemtic Name: 2-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-4-nitro-phenolate Openeye Name: 2-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-nitro-phenolate CAS Name: 2-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-nitrophenolate IUPAC Name: 2-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-nitrophenolate Traditional Name: 2-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-nitro-phenolate Formula: C13H7Br2N2O4- MolecularWeight: 415.01368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Br2N2O4/c14-8-3-7(13(19)10(15)4-8)6-16-11-5-9(17(20)21)1-2-12(11)18/h1-6,16,18H/p-1