3,4,5,6-tetranitronaphthalene-1,2-diamine

Systemtic Name: 3,4,5,6-tetranitronaphthalene-1,2-diamine Openeye Name: 3,4,5,6-tetranitronaphthalene-1,2-diamine CAS Name: 3,4,5,6-tetranitronaphthalene-1,2-diamine IUPAC Name: 3,4,5,6-tetranitronaphthalene-1,2-diamine Traditional Name: (1-amino-3,4,5,6-tetranitro-2-naphthyl)amine Formula: C10H6N6O8 MolecularWeight: 338.19004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])N)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C2=C1C(=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])N)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H6N6O8/c11-6-3-1-2-4(13(17)18)8(14(19)20)5(3)9(15(21)22)10(7(6)12)16(23)24/h1-2H,11-12H2