N-[diethoxyphosphoryl-(4-methylphenyl)methyl]-3-nitro-aniline

Systemtic Name: N-[diethoxyphosphoryl-(4-methylphenyl)methyl]-3-nitro-aniline Openeye Name: N-[diethoxyphosphoryl(p-tolyl)methyl]-3-nitro-aniline CAS Name: N-[diethoxyphosphoryl-(4-methylphenyl)methyl]-3-nitroaniline IUPAC Name: N-[diethoxyphosphoryl-(4-methylphenyl)methyl]-3-nitroaniline Traditional Name: [diethoxyphosphoryl(p-tolyl)methyl]-(3-nitrophenyl)amine Formula: C18H23N2O5P MolecularWeight: 378.359381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N2O5P/c1-4-24-26(23,25-5-2)18(15-11-9-14(3)10-12-15)19-16-7-6-8-17(13-16)20(21)22/h6-13,18-19H,4-5H2,1-3H3