6-[[2-(3-chlorophenyl)ethylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(3-chlorophenyl)ethylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(3-chlorophenyl)ethylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(3-chlorophenyl)ethylamino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(3-chlorophenyl)ethylamino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(3-chlorophenyl)ethylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3/c16-13-3-1-2-11(8-13)6-7-17-10-12-9-14(18(20)21)4-5-15(12)19/h1-5,8-10,17H,6-7H2