2-(2-methoxy-5-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(2-methoxy-5-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-methoxy-5-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2-methoxy-5-nitrophenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-methoxy-5-nitrophenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-methoxy-5-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N2O4/c1-11-4-3-7-18-15(11)9-13(16(18)10-20)14-8-12(19(21)22)5-6-17(14)23-2/h3-10H,1-2H3