2-(4-methoxy-3-nitro-phenyl)-7-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-7-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-7-methyl-indolizine-3-carbaldehyde CAS Name: 2-(4-methoxy-3-nitrophenyl)-7-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-7-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-7-methyl-indolizine-3-carbaldehyde Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N2C=C1)C=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC(=C(N2C=C1)C=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

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