3,7-dinitro-1H-quinolin-4-one

Systemtic Name: 3,7-dinitro-1H-quinolin-4-one Openeye Name: 3,7-dinitro-1H-quinolin-4-one CAS Name: 3,7-dinitro-1H-quinolin-4-one IUPAC Name: 3,7-dinitro-1H-quinolin-4-one Traditional Name: 3,7-dinitro-4-quinolone Formula: C9H5N3O5 MolecularWeight: 235.1531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC=C(C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC=C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C9H5N3O5/c13-9-6-2-1-5(11(14)15)3-7(6)10-4-8(9)12(16)17/h1-4H,(H,10,13)