N-[(Z)-[di(propan-2-yloxy)phosphoryl-nitro-methylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(Z)-[di(propan-2-yloxy)phosphoryl-nitro-methylidene]amino]-4-nitro-aniline Openeye Name: N-[(Z)-[diisopropoxyphosphoryl(nitro)methylene]amino]-4-nitro-aniline CAS Name: N-[(Z)-[di(propan-2-yloxy)phosphoryl-nitromethylidene]amino]-4-nitroaniline IUPAC Name: N-[(Z)-[di(propan-2-yloxy)phosphoryl-nitromethylidene]amino]-4-nitroaniline Traditional Name: [(Z)-[diisopropoxyphosphoryl(nitro)methylene]amino]-(4-nitrophenyl)amine Formula: C13H19N4O7P MolecularWeight: 374.286321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N4O7P/c1-9(2)23-25(22,24-10(3)4)13(17(20)21)15-14-11-5-7-12(8-6-11)16(18)19/h5-10,14H,1-4H3/b15-13-