N-[(Z)-[dimethoxyphosphoryl-(4-nitrophenyl)methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[dimethoxyphosphoryl-(4-nitrophenyl)methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[dimethoxyphosphoryl-(4-nitrophenyl)methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[dimethoxyphosphoryl-(4-nitrophenyl)methylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[dimethoxyphosphoryl-(4-nitrophenyl)methylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[dimethoxyphosphoryl-(4-nitrophenyl)methylene]amino]-(2,4-dinitrophenyl)amine Formula: C15H14N5O9P MolecularWeight: 439.273521

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COP(=O)(/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H14N5O9P/c1-28-30(27,29-2)15(10-3-5-11(6-4-10)18(21)22)17-16-13-8-7-12(19(23)24)9-14(13)20(25)26/h3-9,16H,1-2H3/b17-15-