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11-ethoxy-11-nitro-indeno[1,2-b]quinoline

11-ethoxy-11-nitro-indeno[1,2-b]quinoline

Systemtic Name:11-ethoxy-11-nitro-indeno[1,2-b]quinoline
Openeye Name:11-ethoxy-11-nitro-indeno[1,2-b]quinoline
CAS Name:11-ethoxy-11-nitroindeno[1,2-b]quinoline
IUPAC Name:11-ethoxy-11-nitroindeno[1,2-b]quinoline
Traditional Name:11-ethoxy-11-nitro-indeno[1,2-b]quinoline
Formula: C18H14N2O3
MolecularWeight: 306.31536
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2=CC=CC=C2C3=NC4=CC=CC=C4C=C31)[N+](=O)[O-]


Isomeric SMILES

CCOC1(C2=CC=CC=C2C3=NC4=CC=CC=C4C=C31)[N+](=O)[O-]


InChI

InChI=1S/C18H14N2O3/c1-2-23-18(20(21)22)14-9-5-4-8-13(14)17-15(18)11-12-7-3-6-10-16(12)19-17/h3-11H,2H2,1H3


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