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4-methyl-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]benzamide

4-methyl-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]benzamide

Systemtic Name:4-methyl-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]benzamide
Openeye Name:4-methyl-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]benzamide
CAS Name:4-methyl-N-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]benzamide
IUPAC Name:4-methyl-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]benzamide
Traditional Name:4-methyl-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]benzamide
Formula: C13H11N3O3S
MolecularWeight: 289.30974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(S2)[N+](=O)[O-]


InChI

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


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