1-azanyl-3-(2-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)guanidine

Systemtic Name: 1-azanyl-3-(2-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)guanidine Openeye Name: 1-amino-3-(2-nitrophenyl)-2-(4-phenylthiazol-2-yl)guanidine CAS Name: 1-amino-3-(2-nitrophenyl)-2-(4-phenyl-2-thiazolyl)guanidine IUPAC Name: 1-amino-3-(2-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)guanidine Traditional Name: 1-amino-3-(2-nitrophenyl)-2-(4-phenylthiazol-2-yl)guanidine Formula: C16H14N6O2S MolecularWeight: 354.38636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O2S/c17-21-15(18-12-8-4-5-9-14(12)22(23)24)20-16-19-13(10-25-16)11-6-2-1-3-7-11/h1-10H,17H2,(H2,18,19,20,21)