6-chloranyl-2-ethoxy-4-methyl-3-(4-nitrophenyl)-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline

Systemtic Name: 6-chloranyl-2-ethoxy-4-methyl-3-(4-nitrophenyl)-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline Openeye Name: 6-chloro-2-ethoxy-4-methyl-3-(4-nitrophenyl)-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline CAS Name: 6-chloro-2-ethoxy-4-methyl-3-(4-nitrophenyl)-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline IUPAC Name: 6-chloro-2-ethoxy-4-methyl-3-(4-nitrophenyl)-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline Traditional Name: 6-chloro-2-ethoxy-4-methyl-3-(4-nitrophenyl)-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2C(C1C3=CC=C(C=C3)[N+](=O)[O-])N(C4=C(N2)C=CC(=C4)Cl)C

Isomeric SMILES

CCOC1=NC2C(C1C3=CC=C(C=C3)[N+](=O)[O-])N(C4=C(N2)C=CC(=C4)Cl)C

InChI

InChI=1S/C19H19ClN4O3/c1-3-27-19-16(11-4-7-13(8-5-11)24(25)26)17-18(22-19)21-14-9-6-12(20)10-15(14)23(17)2/h4-10,16-18,21H,3H2,1-2H3