N-bis(4-methylphenoxy)phosphoryl-5-nitro-pyridin-2-amine

Systemtic Name: N-bis(4-methylphenoxy)phosphoryl-5-nitro-pyridin-2-amine Openeye Name: N-bis(4-methylphenoxy)phosphoryl-5-nitro-pyridin-2-amine CAS Name: N-bis(4-methylphenoxy)phosphoryl-5-nitro-2-pyridinamine IUPAC Name: N-bis(4-methylphenoxy)phosphoryl-5-nitropyridin-2-amine Traditional Name: bis(4-methylphenoxy)phosphoryl-(5-nitro-2-pyridyl)amine Formula: C19H18N3O5P MolecularWeight: 399.337081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=O)(NC2=NC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(=O)(NC2=NC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N3O5P/c1-14-3-8-17(9-4-14)26-28(25,27-18-10-5-15(2)6-11-18)21-19-12-7-16(13-20-19)22(23)24/h3-13H,1-2H3,(H,20,21,25)