6-[[(4-ethoxyphenyl)amino]methylidene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(4-ethoxyphenyl)amino]methylidene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-ethoxyanilino)methylene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(4-ethoxyanilino)methylidene]-4-methyl-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-ethoxyanilino)methylidene]-4-methyl-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-methyl-2-nitro-6-(p-phenetidinomethylene)cyclohexa-2,4-dien-1-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])C

InChI

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