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ethyl 8-(3-methanoylpyrrol-1-yl)-1-methyl-7-nitro-4-oxidanylidene-5H-imidazo[1,2-a]quinoxaline-2-carboxylate

ethyl 8-(3-methanoylpyrrol-1-yl)-1-methyl-7-nitro-4-oxidanylidene-5H-imidazo[1,2-a]quinoxaline-2-carboxylate

Systemtic Name:ethyl 8-(3-methanoylpyrrol-1-yl)-1-methyl-7-nitro-4-oxidanylidene-5H-imidazo[1,2-a]quinoxaline-2-carboxylate
Openeye Name:ethyl 8-(3-formylpyrrol-1-yl)-1-methyl-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxaline-2-carboxylate
CAS Name:8-(3-formyl-1-pyrrolyl)-1-methyl-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxaline-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 8-(3-formylpyrrol-1-yl)-1-methyl-7-nitro-4-oxo-5H-imidazo[1,2-a]quinoxaline-2-carboxylate
Traditional Name:8-(3-formylpyrrol-1-yl)-4-keto-1-methyl-7-nitro-5H-imidazo[1,2-a]quinoxaline-2-carboxylic acid ethyl ester
Formula: C19H15N5O6
MolecularWeight: 409.3523
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C3=CC(=C(C=C3NC(=O)C2=N1)[N+](=O)[O-])N4C=CC(=C4)C=O)C


Isomeric SMILES

CCOC(=O)C1=C(N2C3=CC(=C(C=C3NC(=O)C2=N1)[N+](=O)[O-])N4C=CC(=C4)C=O)C


InChI

InChI=1S/C19H15N5O6/c1-3-30-19(27)16-10(2)23-13-7-14(22-5-4-11(8-22)9-25)15(24(28)29)6-12(13)20-18(26)17(23)21-16/h4-9H,3H2,1-2H3,(H,20,26)


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