N,N-bis(2-chloroethyl)-7-nitro-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine

Systemtic Name: N,N-bis(2-chloroethyl)-7-nitro-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine Openeye Name: N,N-bis(2-chloroethyl)-7-nitro-2-oxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine CAS Name: N,N-bis(2-chloroethyl)-7-nitro-2-oxo-4H-1,3,2$l^{5}-benzodioxaphosphorin-2-amine IUPAC Name: N,N-bis(2-chloroethyl)-7-nitro-2-oxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine Traditional Name: bis(2-chloroethyl)-(2-keto-7-nitro-4H-1,3,2$l^{5}-benzodioxaphosphorin-2-yl)amine Formula: C11H13Cl2N2O5P MolecularWeight: 355.111081

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)[N+](=O)[O-])OP(=O)(O1)N(CCCl)CCCl

Isomeric SMILES

C1C2=C(C=C(C=C2)[N+](=O)[O-])OP(=O)(O1)N(CCCl)CCCl

InChI

InChI=1S/C11H13Cl2N2O5P/c12-3-5-14(6-4-13)21(18)19-8-9-1-2-10(15(16)17)7-11(9)20-21/h1-2,7H,3-6,8H2