methyl 3-azanyl-6-cyano-5-methyl-7-(5-nitrofuran-2-yl)-2-(phenylcarbonyl)indolizine-8-carboxylate

Systemtic Name: methyl 3-azanyl-6-cyano-5-methyl-7-(5-nitrofuran-2-yl)-2-(phenylcarbonyl)indolizine-8-carboxylate Openeye Name: methyl 3-amino-2-benzoyl-6-cyano-5-methyl-7-(5-nitro-2-furyl)indolizine-8-carboxylate CAS Name: 3-amino-2-benzoyl-6-cyano-5-methyl-7-(5-nitro-2-furanyl)-8-indolizinecarboxylic acid methyl ester IUPAC Name: methyl 3-amino-2-benzoyl-6-cyano-5-methyl-7-(5-nitrofuran-2-yl)indolizine-8-carboxylate Traditional Name: 3-amino-2-benzoyl-6-cyano-5-methyl-7-(5-nitro-2-furyl)indolizine-8-carboxylic acid methyl ester Formula: C23H16N4O6 MolecularWeight: 444.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=CC(=C(N12)N)C(=O)C3=CC=CC=C3)C(=O)OC)C4=CC=C(O4)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=C(C2=CC(=C(N12)N)C(=O)C3=CC=CC=C3)C(=O)OC)C4=CC=C(O4)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H16N4O6/c1-12-15(11-24)19(17-8-9-18(33-17)27(30)31)20(23(29)32-2)16-10-14(22(25)26(12)16)21(28)13-6-4-3-5-7-13/h3-10H,25H2,1-2H3