2-(2-azanyl-5-nitro-phenyl)-4-nitro-aniline

Systemtic Name: 2-(2-azanyl-5-nitro-phenyl)-4-nitro-aniline Openeye Name: 2-(2-amino-5-nitro-phenyl)-4-nitro-aniline CAS Name: 2-(2-amino-5-nitrophenyl)-4-nitroaniline IUPAC Name: 2-(2-amino-5-nitrophenyl)-4-nitroaniline Traditional Name: [2-(2-amino-5-nitro-phenyl)-4-nitro-phenyl]amine Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O4/c13-11-3-1-7(15(17)18)5-9(11)10-6-8(16(19)20)2-4-12(10)14/h1-6H,13-14H2