3,4-dinitro-5-phenoxy-benzene-1,2-diamine

Systemtic Name: 3,4-dinitro-5-phenoxy-benzene-1,2-diamine Openeye Name: 3,4-dinitro-5-phenoxy-benzene-1,2-diamine CAS Name: 3,4-dinitro-5-phenoxybenzene-1,2-diamine IUPAC Name: 3,4-dinitro-5-phenoxybenzene-1,2-diamine Traditional Name: (2-amino-3,4-dinitro-5-phenoxy-phenyl)amine Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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