N-[[4-methylidene-1,1-bis(oxidanylidene)thiophen-3-yl]methyl]-2-nitro-aniline

Systemtic Name: N-[[4-methylidene-1,1-bis(oxidanylidene)thiophen-3-yl]methyl]-2-nitro-aniline Openeye Name: N-[(4-methylene-1,1-dioxo-3-thienyl)methyl]-2-nitro-aniline CAS Name: N-[(4-methylene-1,1-dioxo-3-thiophenyl)methyl]-2-nitroaniline IUPAC Name: N-[(4-methylidene-1,1-dioxothiophen-3-yl)methyl]-2-nitroaniline Traditional Name: (1,1-diketo-4-methylene-3-thienyl)methyl-(2-nitrophenyl)amine Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CS(=O)(=O)C=C1CNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=C1CS(=O)(=O)C=C1CNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4S/c1-9-7-19(17,18)8-10(9)6-13-11-4-2-3-5-12(11)14(15)16/h2-5,8,13H,1,6-7H2