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

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(4-methoxy-3-nitro-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(4-methoxy-3-nitrophenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-methoxy-3-nitrophenyl)indolizine-3-carbaldehyde Traditional Name: 2-(4-methoxy-3-nitro-phenyl)indolizine-3-carbaldehyde Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-22-16-6-5-11(8-14(16)18(20)21)13-9-12-4-2-3-7-17(12)15(13)10-19/h2-10H,1H3