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

Systemtic Name: 2-(2-methoxy-5-nitro-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(2-methoxy-5-nitro-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(2-methoxy-5-nitrophenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-methoxy-5-nitrophenyl)indolizine-3-carbaldehyde Traditional Name: 2-(2-methoxy-5-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)[N+](=O)[O-])C2=C(N3C=CC=CC3=C2)C=O

Isomeric SMILES

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

InChI

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