5-ethoxy-N,N-dimethyl-8-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: 5-ethoxy-N,N-dimethyl-8-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 5-ethoxy-N,N-dimethyl-8-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: 5-ethoxy-N,N-dimethyl-8-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: 5-ethoxy-N,N-dimethyl-8-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (5-ethoxy-8-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-dimethyl-amine Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C3=C(CCC(C3)N(C)C)NC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C2C3=C(CCC(C3)N(C)C)NC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O3/c1-4-22-14-8-7-13(19(20)21)16-15(14)11-9-10(18(2)3)5-6-12(11)17-16/h7-8,10,17H,4-6,9H2,1-3H3