4-nitro-2-(1H-pyridin-4-ylidene)indene-1,3-dione

Systemtic Name: 4-nitro-2-(1H-pyridin-4-ylidene)indene-1,3-dione Openeye Name: 4-nitro-2-(1H-pyridin-4-ylidene)indane-1,3-dione CAS Name: 4-nitro-2-(1H-pyridin-4-ylidene)indene-1,3-dione IUPAC Name: 4-nitro-2-(1H-pyridin-4-ylidene)indene-1,3-dione Traditional Name: 4-nitro-2-(1H-pyridin-4-ylidene)indane-1,3-quinone Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=C3C=CNC=C3)C2=O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=C3C=CNC=C3)C2=O

InChI

InChI=1S/C14H8N2O4/c17-13-9-2-1-3-10(16(19)20)12(9)14(18)11(13)8-4-6-15-7-5-8/h1-7,15H