3-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-nitro-naphthalene-1,8-dicarboxylic acid

Systemtic Name: 3-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-nitro-naphthalene-1,8-dicarboxylic acid Openeye Name: 3-[(2-ethoxy-2-oxo-acetyl)amino]-4-nitro-naphthalene-1,8-dicarboxylic acid CAS Name: 3-[(2-ethoxy-1,2-dioxoethyl)amino]-4-nitronaphthalene-1,8-dicarboxylic acid IUPAC Name: 3-[(2-ethoxy-2-oxoacetyl)amino]-4-nitronaphthalene-1,8-dicarboxylic acid Traditional Name: 3-(ethoxalylamino)-4-nitro-naphthalic acid Formula: C16H12N2O9 MolecularWeight: 376.27448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C2=C(C(=CC=C2)C(=O)O)C(=C1)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C2=C(C(=CC=C2)C(=O)O)C(=C1)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O9/c1-2-27-16(24)13(19)17-10-6-9(15(22)23)11-7(12(10)18(25)26)4-3-5-8(11)14(20)21/h3-6H,2H2,1H3,(H,17,19)(H,20,21)(H,22,23)