(6Z)-6-[[(5-ethyl-2-oxidanyl-phenyl)amino]methylidene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(5-ethyl-2-oxidanyl-phenyl)amino]methylidene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(5-ethyl-2-hydroxy-anilino)methylene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(5-ethyl-2-hydroxyanilino)methylidene]-2-methyl-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(5-ethyl-2-hydroxyanilino)methylidene]-2-methyl-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(5-ethyl-2-hydroxy-anilino)methylene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC=C2C=C(C=C(C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)O)N/C=C\2/C=C(C=C(C2=O)C)[N+](=O)[O-]

InChI

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