N-[bis(dimethoxyphosphoryl)methylideneamino]-2-methoxy-4-nitro-aniline

Systemtic Name: N-[bis(dimethoxyphosphoryl)methylideneamino]-2-methoxy-4-nitro-aniline Openeye Name: N-[bis(dimethoxyphosphoryl)methyleneamino]-2-methoxy-4-nitro-aniline CAS Name: N-[bis(dimethoxyphosphoryl)methylideneamino]-2-methoxy-4-nitroaniline IUPAC Name: N-[bis(dimethoxyphosphoryl)methylideneamino]-2-methoxy-4-nitroaniline Traditional Name: [bis(dimethoxyphosphoryl)methyleneamino]-(2-methoxy-4-nitro-phenyl)amine Formula: C12H19N3O9P2 MolecularWeight: 411.241482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NN=C(P(=O)(OC)OC)P(=O)(OC)OC

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NN=C(P(=O)(OC)OC)P(=O)(OC)OC

InChI

InChI=1S/C12H19N3O9P2/c1-20-11-8-9(15(16)17)6-7-10(11)13-14-12(25(18,21-2)22-3)26(19,23-4)24-5/h6-8,13H,1-5H3