(4E)-3-ethoxy-4-[(2E)-2-(6-methyl-1H-pyridin-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-3-ethoxy-4-[(2E)-2-(6-methyl-1H-pyridin-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-ethoxy-4-[(2E)-2-(6-methyl-1H-pyridin-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-ethoxy-4-[(2E)-2-(6-methyl-1H-pyridin-2-ylidene)ethylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-ethoxy-4-[(2E)-2-(6-methyl-1H-pyridin-2-ylidene)ethylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-ethoxy-4-[(2E)-2-(6-methyl-1H-pyridin-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C=CC1=CC=C2C=CC=C(N2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC\1=C(C(=O)C=C/C1=C\C=C\2/C=CC=C(N2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-3-22-16-12(8-10-14(19)15(16)18(20)21)7-9-13-6-4-5-11(2)17-13/h4-10,17H,3H2,1-2H3/b12-7+,13-9+