cyanoimino-[4-[[4-(diethoxyphosphorylmethyl)phenyl]carbonylamino]phenyl]-oxidanidyl-azanium

Systemtic Name: cyanoimino-[4-[[4-(diethoxyphosphorylmethyl)phenyl]carbonylamino]phenyl]-oxidanidyl-azanium Openeye Name: cyanoimino-[4-[[4-(diethoxyphosphorylmethyl)benzoyl]amino]phenyl]-oxido-ammonium CAS Name: cyanoimino-[4-[[[4-(diethoxyphosphorylmethyl)phenyl]-oxomethyl]amino]phenyl]-oxidoammonium IUPAC Name: cyanoimino-[4-[[4-(diethoxyphosphorylmethyl)benzoyl]amino]phenyl]-oxidoazanium Traditional Name: cyanoimino-[4-[[4-(diethoxyphosphorylmethyl)benzoyl]amino]phenyl]-oxido-ammonium Formula: C19H21N4O5P MolecularWeight: 416.367601

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+](=NC#N)[O-])OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+](=NC#N)[O-])OCC

InChI

InChI=1S/C19H21N4O5P/c1-3-27-29(26,28-4-2)13-15-5-7-16(8-6-15)19(24)22-17-9-11-18(12-10-17)23(25)21-14-20/h5-12H,3-4,13H2,1-2H3,(H,22,24)