2-nitro-N-[(2-nitrophenyl)methyl]aniline

Systemtic Name: 2-nitro-N-[(2-nitrophenyl)methyl]aniline Openeye Name: 2-nitro-N-[(2-nitrophenyl)methyl]aniline CAS Name: 2-nitro-N-[(2-nitrophenyl)methyl]aniline IUPAC Name: 2-nitro-N-[(2-nitrophenyl)methyl]aniline Traditional Name: (2-nitrobenzyl)-(2-nitrophenyl)amine Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c17-15(18)12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16(19)20/h1-8,14H,9H2