1-azanyl-5-(2-nitrophenyl)-3,7-bis(oxidanylidene)pyrazolo[1,2-a]pyrazole-6-carbonitrile

Systemtic Name: 1-azanyl-5-(2-nitrophenyl)-3,7-bis(oxidanylidene)pyrazolo[1,2-a]pyrazole-6-carbonitrile Openeye Name: 1-amino-5-(2-nitrophenyl)-3,7-dioxo-pyrazolo[1,2-a]pyrazole-6-carbonitrile CAS Name: 1-amino-5-(2-nitrophenyl)-3,7-dioxo-6-pyrazolo[1,2-a]pyrazolecarbonitrile IUPAC Name: 1-amino-5-(2-nitrophenyl)-3,7-dioxopyrazolo[1,2-a]pyrazole-6-carbonitrile Traditional Name: 1-amino-3,7-diketo-5-(2-nitrophenyl)pyrazolo[1,2-a]pyrazole-6-carbonitrile Formula: C13H7N5O4 MolecularWeight: 297.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)N3N2C(=O)C=C3N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)N3N2C(=O)C=C3N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O4/c14-6-8-12(7-3-1-2-4-9(7)18(21)22)17-11(19)5-10(15)16(17)13(8)20/h1-5H,15H2