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

Systemtic Name: N-[(Z)-[(2-bromophenyl)-dimethoxyphosphoryl-methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(2-bromophenyl)-dimethoxyphosphoryl-methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(2-bromophenyl)-dimethoxyphosphorylmethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(2-bromophenyl)-dimethoxyphosphorylmethylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[(2-bromophenyl)-dimethoxyphosphoryl-methylene]amino]-(2,4-dinitrophenyl)amine Formula: C15H14BrN4O7P MolecularWeight: 473.172021

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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=CC=C2Br)OC

Isomeric SMILES

COP(=O)(/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2Br)OC

InChI

InChI=1S/C15H14BrN4O7P/c1-26-28(25,27-2)15(11-5-3-4-6-12(11)16)18-17-13-8-7-10(19(21)22)9-14(13)20(23)24/h3-9,17H,1-2H3/b18-15-