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(6-acetamido-2,3,4,9-tetrahydro-1H-carbazol-3-yl) 4-methoxy-2-nitro-benzoate

(6-acetamido-2,3,4,9-tetrahydro-1H-carbazol-3-yl) 4-methoxy-2-nitro-benzoate

Systemtic Name:(6-acetamido-2,3,4,9-tetrahydro-1H-carbazol-3-yl) 4-methoxy-2-nitro-benzoate
Openeye Name:(6-acetamido-2,3,4,9-tetrahydro-1H-carbazol-3-yl) 4-methoxy-2-nitro-benzoate
CAS Name:4-methoxy-2-nitrobenzoic acid (6-acetamido-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester
IUPAC Name:(6-acetamido-2,3,4,9-tetrahydro-1H-carbazol-3-yl) 4-methoxy-2-nitrobenzoate
Traditional Name:4-methoxy-2-nitro-benzoic acid (6-acetamido-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester
Formula: C22H21N3O6
MolecularWeight: 423.41864
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)OC(=O)C4=C(C=C(C=C4)OC)[N+](=O)[O-]


Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)OC(=O)C4=C(C=C(C=C4)OC)[N+](=O)[O-]


InChI

InChI=1S/C22H21N3O6/c1-12(26)23-13-3-7-19-17(9-13)18-10-15(5-8-20(18)24-19)31-22(27)16-6-4-14(30-2)11-21(16)25(28)29/h3-4,6-7,9,11,15,24H,5,8,10H2,1-2H3,(H,23,26)


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