4-(4-methyl-3-nitro-phenyl)-N-(3-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methyl-3-nitro-phenyl)-N-(3-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: 4-(4-methyl-3-nitro-phenyl)-N-(3-nitrophenyl)thiazol-2-amine CAS Name: 4-(4-methyl-3-nitrophenyl)-N-(3-nitrophenyl)-2-thiazolamine IUPAC Name: 4-(4-methyl-3-nitrophenyl)-N-(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]-(3-nitrophenyl)amine Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c1-10-5-6-11(7-15(10)20(23)24)14-9-25-16(18-14)17-12-3-2-4-13(8-12)19(21)22/h2-9H,1H3,(H,17,18)