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(NE)-N-[[2-bis(azanyl)phosphoryl-4-methoxy-phenyl]-phenyl-methylidene]hydroxylamine

(NE)-N-[[2-bis(azanyl)phosphoryl-4-methoxy-phenyl]-phenyl-methylidene]hydroxylamine

Systemtic Name:(NE)-N-[[2-bis(azanyl)phosphoryl-4-methoxy-phenyl]-phenyl-methylidene]hydroxylamine
Openeye Name:(2-diaminophosphoryl-4-methoxy-phenyl)-phenyl-methanone oxime
CAS Name:(2-diaminophosphoryl-4-methoxyphenyl)-phenylmethanone oxime
IUPAC Name:(NE)-N-[(2-diaminophosphoryl-4-methoxyphenyl)-phenylmethylidene]hydroxylamine
Traditional Name:(2-diaminophosphoryl-4-methoxy-phenyl)-phenyl-methanone oxime
Formula: C14H16N3O3P
MolecularWeight: 305.268901
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=NO)C2=CC=CC=C2)P(=O)(N)N


Isomeric SMILES

COC1=CC(=C(C=C1)/C(=N/O)/C2=CC=CC=C2)P(=O)(N)N


InChI

InChI=1S/C14H16N3O3P/c1-20-11-7-8-12(13(9-11)21(15,16)19)14(17-18)10-5-3-2-4-6-10/h2-9,18H,1H3,(H4,15,16,19)/b17-14+


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