3,6-dinitro-1,4-dihydro-1,8-naphthyridine-2,4,5-triamine

Systemtic Name: 3,6-dinitro-1,4-dihydro-1,8-naphthyridine-2,4,5-triamine Openeye Name: 3,6-dinitro-1,4-dihydro-1,8-naphthyridine-2,4,5-triamine CAS Name: 3,6-dinitro-1,4-dihydro-1,8-naphthyridine-2,4,5-triamine IUPAC Name: 3,6-dinitro-1,4-dihydro-1,8-naphthyridine-2,4,5-triamine Traditional Name: (2,5-diamino-3,6-dinitro-1,4-dihydro-1,8-naphthyridin-4-yl)amine Formula: C8H9N7O4 MolecularWeight: 267.20156

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C2C(C(=C(NC2=N1)N)[N+](=O)[O-])N)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=C2C(C(=C(NC2=N1)N)[N+](=O)[O-])N)N)[N+](=O)[O-]

InChI

InChI=1S/C8H9N7O4/c9-4-2(14(16)17)1-12-8-3(4)5(10)6(15(18)19)7(11)13-8/h1,5H,10-11H2,(H3,9,12,13)