N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-nitro-N-(3-nitrophenyl)carbonyl-benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-nitro-N-(3-nitrophenyl)carbonyl-benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-nitro-N-(3-nitrobenzoyl)benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-nitro-N-[(3-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-nitro-N-(3-nitrobenzoyl)benzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-nitro-N-(3-nitrobenzoyl)benzamide Formula: C19H14N4O6S MolecularWeight: 426.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)N(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H14N4O6S/c1-11-12(2)30-19(20-11)21(17(24)13-5-3-7-15(9-13)22(26)27)18(25)14-6-4-8-16(10-14)23(28)29/h3-10H,1-2H3