7,9-dinitro-10H-benzo[b][1,8]naphthyridin-5-one

Systemtic Name: 7,9-dinitro-10H-benzo[b][1,8]naphthyridin-5-one Openeye Name: 7,9-dinitro-10H-benzo[b][1,8]naphthyridin-5-one CAS Name: 7,9-dinitro-10H-benzo[b][1,8]naphthyridin-5-one IUPAC Name: 7,9-dinitro-10H-benzo[b][1,8]naphthyridin-5-one Traditional Name: 7,9-dinitro-10H-benzo[b][1,8]naphthyridin-5-one Formula: C12H6N4O5 MolecularWeight: 286.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC3=C(C=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(NC3=C(C=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])N=C1

InChI

InChI=1S/C12H6N4O5/c17-11-7-2-1-3-13-12(7)14-10-8(11)4-6(15(18)19)5-9(10)16(20)21/h1-5H,(H,13,14,17)