(2Z)-2-(5-methyl-1H-pyridin-2-ylidene)-4-nitro-indene-1,3-dione

Systemtic Name: (2Z)-2-(5-methyl-1H-pyridin-2-ylidene)-4-nitro-indene-1,3-dione Openeye Name: (2Z)-2-(5-methyl-1H-pyridin-2-ylidene)-4-nitro-indane-1,3-dione CAS Name: (2Z)-2-(5-methyl-1H-pyridin-2-ylidene)-4-nitroindene-1,3-dione IUPAC Name: (2Z)-2-(5-methyl-1H-pyridin-2-ylidene)-4-nitroindene-1,3-dione Traditional Name: (2Z)-2-(5-methyl-1H-pyridin-2-ylidene)-4-nitro-indane-1,3-quinone Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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