5-ethoxy-9-(3-methylbut-2-enyl)-8-nitro-1,2,3,4-tetrahydrocarbazol-3-ol

Systemtic Name: 5-ethoxy-9-(3-methylbut-2-enyl)-8-nitro-1,2,3,4-tetrahydrocarbazol-3-ol Openeye Name: 5-ethoxy-9-(3-methylbut-2-enyl)-8-nitro-1,2,3,4-tetrahydrocarbazol-3-ol CAS Name: 5-ethoxy-9-(3-methylbut-2-enyl)-8-nitro-1,2,3,4-tetrahydrocarbazol-3-ol IUPAC Name: 5-ethoxy-9-(3-methylbut-2-enyl)-8-nitro-1,2,3,4-tetrahydrocarbazol-3-ol Traditional Name: 5-ethoxy-9-(3-methylbut-2-enyl)-8-nitro-1,2,3,4-tetrahydrocarbazol-3-ol Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C3=C(CCC(C3)O)N(C2=C(C=C1)[N+](=O)[O-])CC=C(C)C

Isomeric SMILES

CCOC1=C2C3=C(CCC(C3)O)N(C2=C(C=C1)[N+](=O)[O-])CC=C(C)C

InChI

InChI=1S/C19H24N2O4/c1-4-25-17-8-7-16(21(23)24)19-18(17)14-11-13(22)5-6-15(14)20(19)10-9-12(2)3/h7-9,13,22H,4-6,10-11H2,1-3H3