N-[(1R)-2-nitro-1-[3-[(1R)-2-nitro-1-phenylazanyl-ethyl]phenyl]ethyl]aniline

Systemtic Name: N-[(1R)-2-nitro-1-[3-[(1R)-2-nitro-1-phenylazanyl-ethyl]phenyl]ethyl]aniline Openeye Name: N-[(1R)-1-[3-[(1R)-1-anilino-2-nitro-ethyl]phenyl]-2-nitro-ethyl]aniline CAS Name: N-[(1R)-1-[3-[(1R)-1-anilino-2-nitroethyl]phenyl]-2-nitroethyl]aniline IUPAC Name: N-[(1R)-1-[3-[(1R)-1-anilino-2-nitroethyl]phenyl]-2-nitroethyl]aniline Traditional Name: [(1R)-1-[3-[(1R)-1-anilino-2-nitro-ethyl]phenyl]-2-nitro-ethyl]-phenyl-amine Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c27-25(28)15-21(23-19-10-3-1-4-11-19)17-8-7-9-18(14-17)22(16-26(29)30)24-20-12-5-2-6-13-20/h1-14,21-24H,15-16H2/t21-,22-/m0/s1