3-methyl-4-nitro-N-[(E)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-3-thenylideneamino]benzamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CSC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c1-9-6-11(2-3-12(9)16(18)19)13(17)15-14-7-10-4-5-20-8-10/h2-8H,1H3,(H,15,17)/b14-7+