7-chloranyl-3,6-dinitro-1,8-naphthyridin-4-amine

Systemtic Name: 7-chloranyl-3,6-dinitro-1,8-naphthyridin-4-amine Openeye Name: 7-chloro-3,6-dinitro-1,8-naphthyridin-4-amine CAS Name: 7-chloro-3,6-dinitro-1,8-naphthyridin-4-amine IUPAC Name: 7-chloro-3,6-dinitro-1,8-naphthyridin-4-amine Traditional Name: (7-chloro-3,6-dinitro-1,8-naphthyridin-4-yl)amine Formula: C8H4ClN5O4 MolecularWeight: 269.60146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4ClN5O4/c9-7-4(13(15)16)1-3-6(10)5(14(17)18)2-11-8(3)12-7/h1-2H,(H2,10,11,12)