2,3-bis(oxidanylidene)-N'-phenylazanyl-propanimidamide

Systemtic Name: 2,3-bis(oxidanylidene)-N'-phenylazanyl-propanimidamide Openeye Name: N'-anilino-2,3-dioxo-propanamidine CAS Name: N'-anilino-2,3-dioxopropanimidamide IUPAC Name: N'-anilino-2,3-dioxopropanimidamide Traditional Name: N'-anilino-2,3-diketo-propionamidine Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C(=O)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C(=O)C=O)\N

InChI

InChI=1S/C9H9N3O2/c10-9(8(14)6-13)12-11-7-4-2-1-3-5-7/h1-6,11H,(H2,10,12)