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

Systemtic Name: 4-[3-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]imidazo[1,2-a]pyridin-2-yl]-2-ethoxy-phenolate Openeye Name: 4-[3-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]imidazo[1,2-a]pyridin-2-yl]-2-ethoxy-phenolate CAS Name: 4-[3-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-imidazo[1,2-a]pyridinyl]-2-ethoxyphenolate IUPAC Name: 4-[3-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenolate Traditional Name: 4-[3-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]imidazo[1,2-a]pyridin-2-yl]-2-ethoxy-phenolate Formula: C22H16BrN4O5- MolecularWeight: 496.29024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Br)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Br)[O-]

InChI

InChI=1S/C22H17BrN4O5/c1-2-32-18-10-13(6-7-17(18)28)20-22(26-8-4-3-5-19(26)25-20)24-12-14-9-15(23)11-16(21(14)29)27(30)31/h3-12,24,28H,2H2,1H3/p-1