3-ethoxy-7-(5-methyl-1H-imidazol-2-yl)-6-nitro-quinoxaline-2-carboxylate

Systemtic Name: 3-ethoxy-7-(5-methyl-1H-imidazol-2-yl)-6-nitro-quinoxaline-2-carboxylate Openeye Name: 3-ethoxy-7-(5-methyl-1H-imidazol-2-yl)-6-nitro-quinoxaline-2-carboxylate CAS Name: 3-ethoxy-7-(5-methyl-1H-imidazol-2-yl)-6-nitro-2-quinoxalinecarboxylate IUPAC Name: 3-ethoxy-7-(5-methyl-1H-imidazol-2-yl)-6-nitroquinoxaline-2-carboxylate Traditional Name: 3-ethoxy-7-(5-methyl-1H-imidazol-2-yl)-6-nitro-quinoxaline-2-carboxylate Formula: C15H12N5O5- MolecularWeight: 342.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C(C(=C2)[N+](=O)[O-])C3=NC=C(N3)C)N=C1C(=O)[O-]

Isomeric SMILES

CCOC1=NC2=C(C=C(C(=C2)[N+](=O)[O-])C3=NC=C(N3)C)N=C1C(=O)[O-]

InChI

InChI=1S/C15H13N5O5/c1-3-25-14-12(15(21)22)18-9-4-8(13-16-6-7(2)17-13)11(20(23)24)5-10(9)19-14/h4-6H,3H2,1-2H3,(H,16,17)(H,21,22)/p-1