4-nitro-6-[[[(1R)-1-thiophen-2-ylethyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-nitro-6-[[[(1R)-1-thiophen-2-ylethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[[(1R)-1-(2-thienyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[[[(1R)-1-thiophen-2-ylethyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[[[(1R)-1-thiophen-2-ylethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[[(1R)-1-(2-thienyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CS1)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c1-9(13-3-2-6-19-13)14-8-10-7-11(15(17)18)4-5-12(10)16/h2-9,14H,1H3/t9-/m1/s1