5-nitro-1,4-bis(oxidanylidene)-3H-phthalazine-2-carboxamide

Systemtic Name: 5-nitro-1,4-bis(oxidanylidene)-3H-phthalazine-2-carboxamide Openeye Name: 5-nitro-1,4-dioxo-3H-phthalazine-2-carboxamide CAS Name: 5-nitro-1,4-dioxo-3H-phthalazine-2-carboxamide IUPAC Name: 5-nitro-1,4-dioxo-3H-phthalazine-2-carboxamide Traditional Name: 1,4-diketo-5-nitro-3H-phthalazine-2-carboxamide Formula: C9H6N4O5 MolecularWeight: 250.16774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O5/c10-9(16)12-8(15)4-2-1-3-5(13(17)18)6(4)7(14)11-12/h1-3H,(H2,10,16)(H,11,14)