2-methoxy-10-(2-nitroethyl)-6,7,8,9-tetrahydropyrido[2,3-b]indolizine

Systemtic Name: 2-methoxy-10-(2-nitroethyl)-6,7,8,9-tetrahydropyrido[2,3-b]indolizine Openeye Name: 2-methoxy-10-(2-nitroethyl)-6,7,8,9-tetrahydropyrido[2,3-b]indolizine CAS Name: 2-methoxy-10-(2-nitroethyl)-6,7,8,9-tetrahydropyrido[2,3-b]indolizine IUPAC Name: 2-methoxy-10-(2-nitroethyl)-6,7,8,9-tetrahydropyrido[2,3-b]indolizine Traditional Name: 2-methoxy-10-(2-nitroethyl)-6,7,8,9-tetrahydropyrid[2,3-b]indolizine Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)N3CCCCC3=C2CC[N+](=O)[O-]

Isomeric SMILES

COC1=NC2=C(C=C1)N3CCCCC3=C2CC[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-20-13-6-5-12-14(15-13)10(7-9-17(18)19)11-4-2-3-8-16(11)12/h5-6H,2-4,7-9H2,1H3