(3E)-6-nitro-3-(1H-pyridin-2-ylidene)chromene-2,4-dione

Systemtic Name: (3E)-6-nitro-3-(1H-pyridin-2-ylidene)chromene-2,4-dione Openeye Name: (3E)-6-nitro-3-(1H-pyridin-2-ylidene)chromane-2,4-dione CAS Name: (3E)-6-nitro-3-(1H-pyridin-2-ylidene)-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3E)-6-nitro-3-(1H-pyridin-2-ylidene)chromene-2,4-dione Traditional Name: (3E)-6-nitro-3-(1H-pyridin-2-ylidene)chroman-2,4-quinone Formula: C14H8N2O5 MolecularWeight: 284.22372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)NC=C1

Isomeric SMILES

C1=C/C(=C\2/C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)/NC=C1

InChI

InChI=1S/C14H8N2O5/c17-13-9-7-8(16(19)20)4-5-11(9)21-14(18)12(13)10-3-1-2-6-15-10/h1-7,15H/b12-10+