5-(3,5-dinitrophenyl)carbonyl-4-methyl-3H-furo[3,2-b]pyrrol-2-one

Systemtic Name: 5-(3,5-dinitrophenyl)carbonyl-4-methyl-3H-furo[3,2-b]pyrrol-2-one Openeye Name: 5-(3,5-dinitrobenzoyl)-4-methyl-3H-furo[3,2-b]pyrrol-2-one CAS Name: 5-[(3,5-dinitrophenyl)-oxomethyl]-4-methyl-3H-furo[3,2-b]pyrrol-2-one IUPAC Name: 5-(3,5-dinitrobenzoyl)-4-methyl-3H-furo[3,2-b]pyrrol-2-one Traditional Name: 5-(3,5-dinitrobenzoyl)-4-methyl-3H-furo[3,2-b]pyrrol-2-one Formula: C14H9N3O7 MolecularWeight: 331.23716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C2

InChI

InChI=1S/C14H9N3O7/c1-15-10-6-13(18)24-12(10)5-11(15)14(19)7-2-8(16(20)21)4-9(3-7)17(22)23/h2-5H,6H2,1H3