4-(4-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-nitrophenyl)-N-[(E)-(2-nitrophenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(2-nitrobenzylidene)amino]-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C16H11N5O4S MolecularWeight: 369.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O4S/c22-20(23)13-7-5-11(6-8-13)14-10-26-16(18-14)19-17-9-12-3-1-2-4-15(12)21(24)25/h1-10H,(H,18,19)/b17-9+