(4Z)-4-[[(3-ethoxyphenyl)amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[(3-ethoxyphenyl)amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(3-ethoxyanilino)methylene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(3-ethoxyanilino)methylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[(3-ethoxyanilino)methylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(m-phenetidinomethylene)-2-nitro-cyclohexa-2,5-dien-1-one Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=CC(=C1)N/C=C\2/C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-2-21-13-5-3-4-12(9-13)16-10-11-6-7-15(18)14(8-11)17(19)20/h3-10,16H,2H2,1H3/b11-10-