4-(4-azanyl-2-nitro-phenoxy)-3-nitro-aniline

Systemtic Name: 4-(4-azanyl-2-nitro-phenoxy)-3-nitro-aniline Openeye Name: 4-(4-amino-2-nitro-phenoxy)-3-nitro-aniline CAS Name: 4-(4-amino-2-nitrophenoxy)-3-nitroaniline IUPAC Name: 4-(4-amino-2-nitrophenoxy)-3-nitroaniline Traditional Name: [4-(4-amino-2-nitro-phenoxy)-3-nitro-phenyl]amine Formula: C12H10N4O5 MolecularWeight: 290.2316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)[N+](=O)[O-])OC2=C(C=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)[N+](=O)[O-])OC2=C(C=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c13-7-1-3-11(9(5-7)15(17)18)21-12-4-2-8(14)6-10(12)16(19)20/h1-6H,13-14H2