3,7-dinitro-10H-benzo[b][1,8]naphthyridin-5-one

Systemtic Name: 3,7-dinitro-10H-benzo[b][1,8]naphthyridin-5-one Openeye Name: 3,7-dinitro-10H-benzo[b][1,8]naphthyridin-5-one CAS Name: 3,7-dinitro-10H-benzo[b][1,8]naphthyridin-5-one IUPAC Name: 3,7-dinitro-10H-benzo[b][1,8]naphthyridin-5-one Traditional Name: 3,7-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(C=C1[N+](=O)[O-])C(=O)C3=CC(=CN=C3N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC(=CN=C3N2)[N+](=O)[O-]

InChI

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