1-methyl-3-(2-nitrophenoxy)indole-2-carboxylate

Systemtic Name: 1-methyl-3-(2-nitrophenoxy)indole-2-carboxylate Openeye Name: 1-methyl-3-(2-nitrophenoxy)indole-2-carboxylate CAS Name: 1-methyl-3-(2-nitrophenoxy)-2-indolecarboxylate IUPAC Name: 1-methyl-3-(2-nitrophenoxy)indole-2-carboxylate Traditional Name: 1-methyl-3-(2-nitrophenoxy)indole-2-carboxylate Formula: C16H11N2O5- MolecularWeight: 311.26894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)[O-])OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)[O-])OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c1-17-11-7-3-2-6-10(11)15(14(17)16(19)20)23-13-9-5-4-8-12(13)18(21)22/h2-9H,1H3,(H,19,20)/p-1