2-(4-methoxy-3-nitro-phenyl)-6-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-6-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-6-methyl-indolizine-3-carbaldehyde CAS Name: 2-(4-methoxy-3-nitrophenyl)-6-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-6-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-6-methyl-indolizine-3-carbaldehyde Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CC(=C2C=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=CN2C(=CC(=C2C=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C=C1

InChI

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