(2Z)-2-(5-ethyl-1H-pyridin-2-ylidene)-5-nitro-indene-1,3-dione

Systemtic Name: (2Z)-2-(5-ethyl-1H-pyridin-2-ylidene)-5-nitro-indene-1,3-dione Openeye Name: (2Z)-2-(5-ethyl-1H-pyridin-2-ylidene)-5-nitro-indane-1,3-dione CAS Name: (2Z)-2-(5-ethyl-1H-pyridin-2-ylidene)-5-nitroindene-1,3-dione IUPAC Name: (2Z)-2-(5-ethyl-1H-pyridin-2-ylidene)-5-nitroindene-1,3-dione Traditional Name: (2Z)-2-(5-ethyl-1H-pyridin-2-ylidene)-5-nitro-indane-1,3-quinone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=C2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CCC1=CN/C(=C\2/C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])/C=C1

InChI

InChI=1S/C16H12N2O4/c1-2-9-3-6-13(17-8-9)14-15(19)11-5-4-10(18(21)22)7-12(11)16(14)20/h3-8,17H,2H2,1H3/b14-13-