3-methoxy-2-(1-methoxy-2-methyl-indolizin-3-yl)-4-nitro-benzaldehyde

Systemtic Name: 3-methoxy-2-(1-methoxy-2-methyl-indolizin-3-yl)-4-nitro-benzaldehyde Openeye Name: 3-methoxy-2-(1-methoxy-2-methyl-indolizin-3-yl)-4-nitro-benzaldehyde CAS Name: 3-methoxy-2-(1-methoxy-2-methyl-3-indolizinyl)-4-nitrobenzaldehyde IUPAC Name: 3-methoxy-2-(1-methoxy-2-methylindolizin-3-yl)-4-nitrobenzaldehyde Traditional Name: 3-methoxy-2-(1-methoxy-2-methyl-indolizin-3-yl)-4-nitro-benzaldehyde Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1OC)C3=C(C=CC(=C3OC)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1OC)C3=C(C=CC(=C3OC)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H16N2O5/c1-11-16(19-9-5-4-6-13(19)17(11)24-2)15-12(10-21)7-8-14(20(22)23)18(15)25-3/h4-10H,1-3H3