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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3/c1-10(11-3-2-4-13(16)7-11)17-9-12-8-14(18(20)21)5-6-15(12)19/h2-10,17H,1H3/t10-/m1/s1