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

Systemtic Name: (2Z)-2-(5-methyl-1H-pyridin-2-ylidene)-5-nitro-indene-1,3-dione Openeye Name: (2Z)-2-(5-methyl-1H-pyridin-2-ylidene)-5-nitro-indane-1,3-dione CAS Name: (2Z)-2-(5-methyl-1H-pyridin-2-ylidene)-5-nitroindene-1,3-dione IUPAC Name: (2Z)-2-(5-methyl-1H-pyridin-2-ylidene)-5-nitroindene-1,3-dione Traditional Name: (2Z)-2-(5-methyl-1H-pyridin-2-ylidene)-5-nitro-indane-1,3-quinone Formula: C15H10N2O4 MolecularWeight: 282.2509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=CN/C(=C\2/C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])/C=C1

InChI

InChI=1S/C15H10N2O4/c1-8-2-5-12(16-7-8)13-14(18)10-4-3-9(17(20)21)6-11(10)15(13)19/h2-7,16H,1H3/b13-12-