(8S)-6-azanyl-8-(3-nitrophenyl)-2,4-bis(oxidanylidene)-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile

Systemtic Name: (8S)-6-azanyl-8-(3-nitrophenyl)-2,4-bis(oxidanylidene)-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile Openeye Name: (8S)-6-amino-8-(3-nitrophenyl)-2,4-dioxo-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile CAS Name: (8S)-6-amino-8-(3-nitrophenyl)-2,4-dioxo-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile IUPAC Name: (8S)-6-amino-8-(3-nitrophenyl)-2,4-dioxo-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile Traditional Name: (8S)-6-amino-2,4-diketo-8-(3-nitrophenyl)-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile Formula: C14H9N5O5 MolecularWeight: 327.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(=C(OC3=C2NC(=O)NC3=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])[C@H]2C(=C(OC3=C2NC(=O)NC3=O)N)C#N

InChI

InChI=1S/C14H9N5O5/c15-5-8-9(6-2-1-3-7(4-6)19(22)23)10-11(24-12(8)16)13(20)18-14(21)17-10/h1-4,9H,16H2,(H2,17,18,20,21)/t9-/m0/s1