2-methoxy-4-[1-(2-methylindolizin-3-yl)-2-nitro-ethyl]phenol

Systemtic Name: 2-methoxy-4-[1-(2-methylindolizin-3-yl)-2-nitro-ethyl]phenol Openeye Name: 2-methoxy-4-[1-(2-methylindolizin-3-yl)-2-nitro-ethyl]phenol CAS Name: 2-methoxy-4-[1-(2-methyl-3-indolizinyl)-2-nitroethyl]phenol IUPAC Name: 2-methoxy-4-[1-(2-methylindolizin-3-yl)-2-nitroethyl]phenol Traditional Name: 2-methoxy-4-[1-(2-methylindolizin-3-yl)-2-nitro-ethyl]phenol Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12-9-14-5-3-4-8-19(14)18(12)15(11-20(22)23)13-6-7-16(21)17(10-13)24-2/h3-10,15,21H,11H2,1-2H3