bis(benzotriazol-1-yloxy)-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane

Systemtic Name: bis(benzotriazol-1-yloxy)-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane Openeye Name: bis(benzotriazol-1-yloxy)-(4-nitrophenoxy)-thioxo-$l^{5}-phosphane CAS Name: bis(1-benzotriazolyloxy)-(4-nitrophenoxy)-sulfanylidenephosphorane IUPAC Name: bis(benzotriazol-1-yloxy)-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane Traditional Name: bis(benzotriazol-1-yloxy)-(4-nitrophenoxy)-thioxo-phosphorane Formula: C18H12N7O5PS MolecularWeight: 469.370541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2OP(=S)(OC3=CC=C(C=C3)[N+](=O)[O-])ON4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2OP(=S)(OC3=CC=C(C=C3)[N+](=O)[O-])ON4C5=CC=CC=C5N=N4

InChI

InChI=1S/C18H12N7O5PS/c26-25(27)13-9-11-14(12-10-13)28-31(32,29-23-17-7-3-1-5-15(17)19-21-23)30-24-18-8-4-2-6-16(18)20-22-24/h1-12H