7-(3-azanyl-4-oxidanylidene-pyridin-1-yl)-3-ethoxy-6-nitro-quinoxaline-2-carboxylic acid

Systemtic Name: 7-(3-azanyl-4-oxidanylidene-pyridin-1-yl)-3-ethoxy-6-nitro-quinoxaline-2-carboxylic acid Openeye Name: 7-(3-amino-4-oxo-1-pyridyl)-3-ethoxy-6-nitro-quinoxaline-2-carboxylic acid CAS Name: 7-(3-amino-4-oxo-1-pyridinyl)-3-ethoxy-6-nitro-2-quinoxalinecarboxylic acid IUPAC Name: 7-(3-amino-4-oxopyridin-1-yl)-3-ethoxy-6-nitroquinoxaline-2-carboxylic acid Traditional Name: 7-(3-amino-4-keto-1-pyridyl)-3-ethoxy-6-nitro-quinoxaline-2-carboxylic acid Formula: C16H13N5O6 MolecularWeight: 371.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC(=C(C=C2N=C1C(=O)O)N3C=CC(=O)C(=C3)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=NC2=CC(=C(C=C2N=C1C(=O)O)N3C=CC(=O)C(=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O6/c1-2-27-15-14(16(23)24)18-9-5-11(12(21(25)26)6-10(9)19-15)20-4-3-13(22)8(17)7-20/h3-7H,2,17H2,1H3,(H,23,24)