2-(6-bromanyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(6-bromanyl-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C17H12BrN5O4 MolecularWeight: 430.21228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=CC(=CN=C3N2)Br)C#N)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C2NC3=CC(=CN=C3N2)Br)C#N)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN5O4/c1-2-27-14-5-9(4-13(15(14)24)23(25)26)3-10(7-19)16-21-12-6-11(18)8-20-17(12)22-16/h3-6,8,21H,2H2,1H3,(H,20,22)