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

Systemtic Name: (2Z)-5-nitro-2-(1H-pyridin-2-ylidene)indene-1,3-dione Openeye Name: (2Z)-5-nitro-2-(1H-pyridin-2-ylidene)indane-1,3-dione CAS Name: (2Z)-5-nitro-2-(1H-pyridin-2-ylidene)indene-1,3-dione IUPAC Name: (2Z)-5-nitro-2-(1H-pyridin-2-ylidene)indene-1,3-dione Traditional Name: (2Z)-5-nitro-2-(1H-pyridin-2-ylidene)indane-1,3-quinone Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O4/c17-13-9-5-4-8(16(19)20)7-10(9)14(18)12(13)11-3-1-2-6-15-11/h1-7,15H/b12-11-