(6E)-6-(4-methoxy-1H-pyridin-2-ylidene)-4-nitro-cyclohexa-2,4-diene-1-thione

Systemtic Name: (6E)-6-(4-methoxy-1H-pyridin-2-ylidene)-4-nitro-cyclohexa-2,4-diene-1-thione Openeye Name: (6E)-6-(4-methoxy-1H-pyridin-2-ylidene)-4-nitro-cyclohexa-2,4-diene-1-thione CAS Name: (6E)-6-(4-methoxy-1H-pyridin-2-ylidene)-4-nitro-1-cyclohexa-2,4-dienethione IUPAC Name: (6E)-6-(4-methoxy-1H-pyridin-2-ylidene)-4-nitrocyclohexa-2,4-diene-1-thione Traditional Name: (6E)-6-(4-methoxy-1H-pyridin-2-ylidene)-4-nitro-cyclohexa-2,4-diene-1-thione Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C=CC2=S)[N+](=O)[O-])NC=C1

Isomeric SMILES

COC1=C/C(=C\2/C=C(C=CC2=S)[N+](=O)[O-])/NC=C1

InChI

InChI=1S/C12H10N2O3S/c1-17-9-4-5-13-11(7-9)10-6-8(14(15)16)2-3-12(10)18/h2-7,13H,1H3/b11-10+