N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,5-dinitro-benzamide Openeye Name: N-(3-ethoxypropyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3,5-dinitro-benzamide CAS Name: N-(3-ethoxypropyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-3,5-dinitrobenzamide IUPAC Name: N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3,5-dinitrobenzamide Traditional Name: N-(3-ethoxypropyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3,5-dinitro-benzamide Formula: C18H21N5O7S MolecularWeight: 451.45364

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O7S/c1-3-30-6-4-5-21(10-16(24)20-18-19-12(2)11-31-18)17(25)13-7-14(22(26)27)9-15(8-13)23(28)29/h7-9,11H,3-6,10H2,1-2H3,(H,19,20,24)