(2Z)-2-(6-methyl-1H-pyridin-2-ylidene)-5-nitro-indene-1,3-dione

Systemtic Name: (2Z)-2-(6-methyl-1H-pyridin-2-ylidene)-5-nitro-indene-1,3-dione Openeye Name: (2Z)-2-(6-methyl-1H-pyridin-2-ylidene)-5-nitro-indane-1,3-dione CAS Name: (2Z)-2-(6-methyl-1H-pyridin-2-ylidene)-5-nitroindene-1,3-dione IUPAC Name: (2Z)-2-(6-methyl-1H-pyridin-2-ylidene)-5-nitroindene-1,3-dione Traditional Name: (2Z)-2-(6-methyl-1H-pyridin-2-ylidene)-5-nitro-indane-1,3-quinone Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])N1

Isomeric SMILES

CC1=CC=C/C(=C/2\C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])/N1

InChI

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