N-[(2-nitrophenoxy)-phenylazanyl-phosphoryl]aniline

Systemtic Name: N-[(2-nitrophenoxy)-phenylazanyl-phosphoryl]aniline Openeye Name: N-[anilino-(2-nitrophenoxy)phosphoryl]aniline CAS Name: N-[anilino-(2-nitrophenoxy)phosphoryl]aniline IUPAC Name: N-[anilino-(2-nitrophenoxy)phosphoryl]aniline Traditional Name: [anilino-(2-nitrophenoxy)phosphoryl]-phenyl-amine Formula: C18H16N3O4P MolecularWeight: 369.311101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N3O4P/c22-21(23)17-13-7-8-14-18(17)25-26(24,19-15-9-3-1-4-10-15)20-16-11-5-2-6-12-16/h1-14H,(H2,19,20,24)