[2-methyl-4-[(3-nitrophenyl)methyl]furo[3,2-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-methyl-4-[(3-nitrophenyl)methyl]furo[3,2-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-methyl-4-[(3-nitrophenyl)methyl]furo[3,2-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-methyl-4-[(3-nitrophenyl)methyl]-5-furo[3,2-b]pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-methyl-4-[(3-nitrophenyl)methyl]furo[3,2-b]pyrrol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-methyl-4-(3-nitrobenzyl)furo[3,2-b]pyrrol-5-yl]-pyrrolidino-methanone Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=C(N2CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(O1)C=C(N2CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)N4CCCC4

InChI

InChI=1S/C19H19N3O4/c1-13-9-16-18(26-13)11-17(19(23)20-7-2-3-8-20)21(16)12-14-5-4-6-15(10-14)22(24)25/h4-6,9-11H,2-3,7-8,12H2,1H3