2-nitro-N-[1-(3-nitrophenyl)ethyl]aniline

Systemtic Name: 2-nitro-N-[1-(3-nitrophenyl)ethyl]aniline Openeye Name: 2-nitro-N-[1-(3-nitrophenyl)ethyl]aniline CAS Name: 2-nitro-N-[1-(3-nitrophenyl)ethyl]aniline IUPAC Name: 2-nitro-N-[1-(3-nitrophenyl)ethyl]aniline Traditional Name: (2-nitrophenyl)-[1-(3-nitrophenyl)ethyl]amine Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-10(11-5-4-6-12(9-11)16(18)19)15-13-7-2-3-8-14(13)17(20)21/h2-10,15H,1H3