N-(1-azanyl-3H-phthalazin-2-yl)-2-[bis(azanyl)methylideneamino]ethanamide

Systemtic Name: N-(1-azanyl-3H-phthalazin-2-yl)-2-[bis(azanyl)methylideneamino]ethanamide Openeye Name: N-(1-amino-3H-phthalazin-2-yl)-2-guanidino-acetamide CAS Name: N-(1-amino-3H-phthalazin-2-yl)-2-(diaminomethylideneamino)acetamide IUPAC Name: N-(1-amino-3H-phthalazin-2-yl)-2-(diaminomethylideneamino)acetamide Traditional Name: N-(1-amino-3H-phthalazin-2-yl)-2-guanidino-acetamide Formula: C11H15N7O MolecularWeight: 261.2831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CNN(C(=C2C=C1)N)NC(=O)CN=C(N)N

Isomeric SMILES

C1=CC2=CNN(C(=C2C=C1)N)NC(=O)CN=C(N)N

InChI

InChI=1S/C11H15N7O/c12-10-8-4-2-1-3-7(8)5-16-18(10)17-9(19)6-15-11(13)14/h1-5,16H,6,12H2,(H,17,19)(H4,13,14,15)