2-methyl-3-(5-nitrofuran-2-yl)carbonyl-indolizine-1-carbaldehyde

Systemtic Name: 2-methyl-3-(5-nitrofuran-2-yl)carbonyl-indolizine-1-carbaldehyde Openeye Name: 2-methyl-3-(5-nitrofuran-2-carbonyl)indolizine-1-carbaldehyde CAS Name: 2-methyl-3-[(5-nitro-2-furanyl)-oxomethyl]-1-indolizinecarboxaldehyde IUPAC Name: 2-methyl-3-(5-nitrofuran-2-carbonyl)indolizine-1-carbaldehyde Traditional Name: 2-methyl-3-(5-nitro-2-furoyl)indolizine-1-carbaldehyde Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=O)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=O)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5/c1-9-10(8-18)11-4-2-3-7-16(11)14(9)15(19)12-5-6-13(22-12)17(20)21/h2-8H,1H3