N-[[2-[(Z)-2-nitroso-1-phenyl-prop-1-enyl]hydrazinyl]-phenylazanyloxy-phosphoryl]oxyaniline

Systemtic Name: N-[[2-[(Z)-2-nitroso-1-phenyl-prop-1-enyl]hydrazinyl]-phenylazanyloxy-phosphoryl]oxyaniline Openeye Name: N-[anilinooxy-[2-[(Z)-2-nitroso-1-phenyl-prop-1-enyl]hydrazino]phosphoryl]oxyaniline CAS Name: N-[anilinooxy-[[(Z)-2-nitroso-1-phenylprop-1-enyl]hydrazo]phosphoryl]oxyaniline IUPAC Name: N-[anilinooxy-[2-[(Z)-2-nitroso-1-phenylprop-1-enyl]hydrazinyl]phosphoryl]oxyaniline Traditional Name: [anilinooxy-[N'-[(Z)-2-nitroso-1-phenyl-prop-1-enyl]hydrazino]phosphoryl]oxy-phenyl-amine Formula: C21H22N5O4P MolecularWeight: 439.404241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)NNP(=O)(ONC2=CC=CC=C2)ONC3=CC=CC=C3)N=O

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1)/NNP(=O)(ONC2=CC=CC=C2)ONC3=CC=CC=C3)/N=O

InChI

InChI=1S/C21H22N5O4P/c1-17(23-27)21(18-11-5-2-6-12-18)22-26-31(28,29-24-19-13-7-3-8-14-19)30-25-20-15-9-4-10-16-20/h2-16,22,24-25H,1H3,(H,26,28)/b21-17-