N-[(4-methylphenoxy)-[(4-nitrophenyl)amino]phosphoryl]-4-nitro-aniline

Systemtic Name: N-[(4-methylphenoxy)-[(4-nitrophenyl)amino]phosphoryl]-4-nitro-aniline Openeye Name: N-[(4-methylphenoxy)-(4-nitroanilino)phosphoryl]-4-nitro-aniline CAS Name: N-[(4-methylphenoxy)-(4-nitroanilino)phosphoryl]-4-nitroaniline IUPAC Name: N-[(4-methylphenoxy)-(4-nitroanilino)phosphoryl]-4-nitroaniline Traditional Name: [(4-methylphenoxy)-(4-nitroanilino)phosphoryl]-(4-nitrophenyl)amine Formula: C19H17N4O6P MolecularWeight: 428.335241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=O)(NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OP(=O)(NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N4O6P/c1-14-2-12-19(13-3-14)29-30(28,20-15-4-8-17(9-5-15)22(24)25)21-16-6-10-18(11-7-16)23(26)27/h2-13H,1H3,(H2,20,21,28)