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methyl 3-(5-nitro-1H-indol-2-yl)benzoate

methyl 3-(5-nitro-1H-indol-2-yl)benzoate

Systemtic Name:methyl 3-(5-nitro-1H-indol-2-yl)benzoate
Openeye Name:methyl 3-(5-nitro-1H-indol-2-yl)benzoate
CAS Name:3-(5-nitro-1H-indol-2-yl)benzoic acid methyl ester
IUPAC Name:methyl 3-(5-nitro-1H-indol-2-yl)benzoate
Traditional Name:3-(5-nitro-1H-indol-2-yl)benzoic acid methyl ester
Formula: C16H12N2O4
MolecularWeight: 296.27748
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H12N2O4/c1-22-16(19)11-4-2-3-10(7-11)15-9-12-8-13(18(20)21)5-6-14(12)17-15/h2-9,17H,1H3


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