methyl 2-methyl-3a-nitro-8b-oxidanyl-4-oxidanylidene-1-(phenylcarbamoylamino)indeno[1,2-b]pyrrole-3-carboxylate

Systemtic Name: methyl 2-methyl-3a-nitro-8b-oxidanyl-4-oxidanylidene-1-(phenylcarbamoylamino)indeno[1,2-b]pyrrole-3-carboxylate Openeye Name: methyl 8b-hydroxy-2-methyl-3a-nitro-4-oxo-1-(phenylcarbamoylamino)indeno[1,2-b]pyrrole-3-carboxylate CAS Name: 1-[[anilino(oxo)methyl]amino]-8b-hydroxy-2-methyl-3a-nitro-4-oxo-3-indeno[1,2-b]pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 8b-hydroxy-2-methyl-3a-nitro-4-oxo-1-(phenylcarbamoylamino)indeno[1,2-b]pyrrole-3-carboxylate Traditional Name: 8b-hydroxy-4-keto-2-methyl-3a-nitro-1-(phenylcarbamoylamino)indeno[1,2-b]pyrrole-3-carboxylic acid methyl ester Formula: C21H18N4O7 MolecularWeight: 438.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(=O)C3=CC=CC=C3C2(N1NC(=O)NC4=CC=CC=C4)O)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C2(C(=O)C3=CC=CC=C3C2(N1NC(=O)NC4=CC=CC=C4)O)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C21H18N4O7/c1-12-16(18(27)32-2)20(25(30)31)17(26)14-10-6-7-11-15(14)21(20,29)24(12)23-19(28)22-13-8-4-3-5-9-13/h3-11,29H,1-2H3,(H2,22,23,28)