3-azanyl-1-(4-nitrophenyl)-5,10-bis(oxidanylidene)-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile

Systemtic Name: 3-azanyl-1-(4-nitrophenyl)-5,10-bis(oxidanylidene)-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile Openeye Name: 3-amino-1-(4-nitrophenyl)-5,10-dioxo-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile CAS Name: 3-amino-1-(4-nitrophenyl)-5,10-dioxo-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile IUPAC Name: 3-amino-1-(4-nitrophenyl)-5,10-dioxo-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile Traditional Name: 3-amino-5,10-diketo-1-(4-nitrophenyl)-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile Formula: C18H11N5O4 MolecularWeight: 361.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C(C(=C(N3C2=O)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C(C(=C(N3C2=O)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O4/c19-9-14-15(10-5-7-11(8-6-10)23(26)27)21-17(24)12-3-1-2-4-13(12)18(25)22(21)16(14)20/h1-8,15H,20H2