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3-[[(2-nitrophenyl)amino]-oxidanyl-methylidene]naphthalene-1,2,4-trione

3-[[(2-nitrophenyl)amino]-oxidanyl-methylidene]naphthalene-1,2,4-trione

Systemtic Name:3-[[(2-nitrophenyl)amino]-oxidanyl-methylidene]naphthalene-1,2,4-trione
Openeye Name:3-[hydroxy-(2-nitroanilino)methylene]tetralin-1,2,4-trione
CAS Name:3-[hydroxy-(2-nitroanilino)methylidene]naphthalene-1,2,4-trione
IUPAC Name:3-[hydroxy-(2-nitroanilino)methylidene]naphthalene-1,2,4-trione
Traditional Name:3-[hydroxy-(2-nitroanilino)methylene]tetralin-1,2,4-trione
Formula: C17H10N2O6
MolecularWeight: 338.2711
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=CC=C3[N+](=O)[O-])O)C(=O)C2=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=CC=C3[N+](=O)[O-])O)C(=O)C2=O


InChI

InChI=1S/C17H10N2O6/c20-14-9-5-1-2-6-10(9)15(21)16(22)13(14)17(23)18-11-7-3-4-8-12(11)19(24)25/h1-8,18,23H


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