N,N-dimethyl-4-[(Z)-[4-methyl-3-nitro-1,1-bis(oxidanylidene)-2H-thiophen-5-ylidene]methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(Z)-[4-methyl-3-nitro-1,1-bis(oxidanylidene)-2H-thiophen-5-ylidene]methyl]aniline Openeye Name: N,N-dimethyl-4-[(Z)-(4-methyl-3-nitro-1,1-dioxo-2H-thiophen-5-ylidene)methyl]aniline CAS Name: N,N-dimethyl-4-[(Z)-(4-methyl-3-nitro-1,1-dioxo-2H-thiophen-5-ylidene)methyl]aniline IUPAC Name: N,N-dimethyl-4-[(Z)-(4-methyl-3-nitro-1,1-dioxo-2H-thiophen-5-ylidene)methyl]aniline Traditional Name: [4-[(Z)-(1,1-diketo-4-methyl-3-nitro-2H-thiophen-5-ylidene)methyl]phenyl]-dimethyl-amine Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)(=O)C1=CC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC\1=C(CS(=O)(=O)/C1=C\C2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O4S/c1-10-13(16(17)18)9-21(19,20)14(10)8-11-4-6-12(7-5-11)15(2)3/h4-8H,9H2,1-3H3/b14-8-