3,3-diazido-1-methyl-quinoline-2,4-dione

Systemtic Name: 3,3-diazido-1-methyl-quinoline-2,4-dione Openeye Name: 3,3-diazido-1-methyl-quinoline-2,4-dione CAS Name: 3,3-diazido-1-methylquinoline-2,4-dione IUPAC Name: 3,3-diazido-1-methylquinoline-2,4-dione Traditional Name: 3,3-diazido-1-methyl-quinoline-2,4-quinone Formula: C10H7N7O2 MolecularWeight: 257.20828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)(N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(C1=O)(N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C10H7N7O2/c1-17-7-5-3-2-4-6(7)8(18)10(9(17)19,13-15-11)14-16-12/h2-5H,1H3