2-[2-(4-nitropyridin-2-yl)ethylimino]naphthalene-1,4-dione

Systemtic Name: 2-[2-(4-nitropyridin-2-yl)ethylimino]naphthalene-1,4-dione Openeye Name: 2-[2-(4-nitro-2-pyridyl)ethylimino]tetralin-1,4-dione CAS Name: 2-[2-(4-nitro-2-pyridinyl)ethylimino]naphthalene-1,4-dione IUPAC Name: 2-[2-(4-nitropyridin-2-yl)ethylimino]naphthalene-1,4-dione Traditional Name: 2-[2-(4-nitro-2-pyridyl)ethylimino]tetralin-1,4-quinone Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NCCC2=NC=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

C1C(=NCCC2=NC=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C17H13N3O4/c21-16-10-15(17(22)14-4-2-1-3-13(14)16)19-7-5-11-9-12(20(23)24)6-8-18-11/h1-4,6,8-9H,5,7,10H2