3,3-diazido-8-methoxy-1H-quinoline-2,4-dione

Systemtic Name: 3,3-diazido-8-methoxy-1H-quinoline-2,4-dione Openeye Name: 3,3-diazido-8-methoxy-1H-quinoline-2,4-dione CAS Name: 3,3-diazido-8-methoxy-1H-quinoline-2,4-dione IUPAC Name: 3,3-diazido-8-methoxy-1H-quinoline-2,4-dione Traditional Name: 3,3-diazido-8-methoxy-1H-quinoline-2,4-quinone Formula: C10H7N7O3 MolecularWeight: 273.20768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(C2=O)(N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(C2=O)(N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C10H7N7O3/c1-20-6-4-2-3-5-7(6)13-9(19)10(8(5)18,14-16-11)15-17-12/h2-4H,1H3,(H,13,19)