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

Systemtic Name: 5-ethoxy-N,N-dimethyl-9-(3-methylbut-2-enyl)-8-nitro-1,2,3,4-tetrahydrocarbazol-3-amine Openeye Name: 5-ethoxy-N,N-dimethyl-9-(3-methylbut-2-enyl)-8-nitro-1,2,3,4-tetrahydrocarbazol-3-amine CAS Name: 5-ethoxy-N,N-dimethyl-9-(3-methylbut-2-enyl)-8-nitro-1,2,3,4-tetrahydrocarbazol-3-amine IUPAC Name: 5-ethoxy-N,N-dimethyl-9-(3-methylbut-2-enyl)-8-nitro-1,2,3,4-tetrahydrocarbazol-3-amine Traditional Name: [5-ethoxy-9-(3-methylbut-2-enyl)-8-nitro-1,2,3,4-tetrahydrocarbazol-3-yl]-dimethyl-amine Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-6-27-19-10-9-18(24(25)26)21-20(19)16-13-15(22(4)5)7-8-17(16)23(21)12-11-14(2)3/h9-11,15H,6-8,12-13H2,1-5H3