5-(3-nitrophenyl)carbonyl-2-(4-nitropyridin-2-yl)isoindole-1,3-dione

Systemtic Name: 5-(3-nitrophenyl)carbonyl-2-(4-nitropyridin-2-yl)isoindole-1,3-dione Openeye Name: 5-(3-nitrobenzoyl)-2-(4-nitro-2-pyridyl)isoindoline-1,3-dione CAS Name: 5-[(3-nitrophenyl)-oxomethyl]-2-(4-nitro-2-pyridinyl)isoindole-1,3-dione IUPAC Name: 5-(3-nitrobenzoyl)-2-(4-nitropyridin-2-yl)isoindole-1,3-dione Traditional Name: 5-(3-nitrobenzoyl)-2-(4-nitro-2-pyridyl)isoindoline-1,3-quinone Formula: C20H10N4O7 MolecularWeight: 418.316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H10N4O7/c25-18(11-2-1-3-13(8-11)23(28)29)12-4-5-15-16(9-12)20(27)22(19(15)26)17-10-14(24(30)31)6-7-21-17/h1-10H