N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2,4-dinitro-aniline

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2,4-dinitro-aniline Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2,4-dinitro-aniline CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2,4-dinitroaniline IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(S)-(4-methoxyphenyl)-phenyl-methyl]amine Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-28-17-10-7-15(8-11-17)20(14-5-3-2-4-6-14)21-18-12-9-16(22(24)25)13-19(18)23(26)27/h2-13,20-21H,1H3/t20-/m0/s1