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

Systemtic Name: 3-bromanyl-7,9-dinitro-10H-benzo[b][1,8]naphthyridin-5-one Openeye Name: 3-bromo-7,9-dinitro-10H-benzo[b][1,8]naphthyridin-5-one CAS Name: 3-bromo-7,9-dinitro-10H-benzo[b][1,8]naphthyridin-5-one IUPAC Name: 3-bromo-7,9-dinitro-10H-benzo[b][1,8]naphthyridin-5-one Traditional Name: 3-bromo-7,9-dinitro-10H-benzo[b][1,8]naphthyridin-5-one Formula: C12H5BrN4O5 MolecularWeight: 365.0959

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])NC3=NC=C(C=C3C2=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])NC3=NC=C(C=C3C2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H5BrN4O5/c13-5-1-8-11(18)7-2-6(16(19)20)3-9(17(21)22)10(7)15-12(8)14-4-5/h1-4H,(H,14,15,18)