4-(1,3-diazido-2,3-dihydro-1H-inden-5-yl)-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-(1,3-diazido-2,3-dihydro-1H-inden-5-yl)-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-(1,3-diazidoindan-5-yl)-2,4-dioxo-butanoic acid CAS Name: 4-(1,3-diazido-2,3-dihydro-1H-inden-5-yl)-2,4-dioxobutanoic acid IUPAC Name: 4-(1,3-diazido-2,3-dihydro-1H-inden-5-yl)-2,4-dioxobutanoic acid Traditional Name: 4-(1,3-diazidoindan-5-yl)-2,4-diketo-butyric acid Formula: C13H10N6O4 MolecularWeight: 314.2563

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1N=[N+]=[N-])C=C(C=C2)C(=O)CC(=O)C(=O)O)N=[N+]=[N-]

Isomeric SMILES

C1C(C2=C(C1N=[N+]=[N-])C=C(C=C2)C(=O)CC(=O)C(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C13H10N6O4/c14-18-16-9-4-10(17-19-15)8-3-6(1-2-7(8)9)11(20)5-12(21)13(22)23/h1-3,9-10H,4-5H2,(H,22,23)