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4-azanyl-N-methyl-3-nitro-N-(1-thiophen-2-ylethyl)benzamide

4-azanyl-N-methyl-3-nitro-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name:4-azanyl-N-methyl-3-nitro-N-(1-thiophen-2-ylethyl)benzamide
Openeye Name:4-amino-N-methyl-3-nitro-N-[1-(2-thienyl)ethyl]benzamide
CAS Name:4-amino-N-methyl-3-nitro-N-(1-thiophen-2-ylethyl)benzamide
IUPAC Name:4-amino-N-methyl-3-nitro-N-(1-thiophen-2-ylethyl)benzamide
Traditional Name:4-amino-N-methyl-3-nitro-N-[1-(2-thienyl)ethyl]benzamide
Formula: C14H15N3O3S
MolecularWeight: 305.3522
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]


Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]


InChI

InChI=1S/C14H15N3O3S/c1-9(13-4-3-7-21-13)16(2)14(18)10-5-6-11(15)12(8-10)17(19)20/h3-9H,15H2,1-2H3


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