5-azanyl-3-methyl-N-(propan-2-ylideneamino)-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-3-methyl-N-(propan-2-ylideneamino)-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-(isopropylideneamino)-3-methyl-isoxazole-4-carboxamide CAS Name: 5-amino-3-methyl-N-(propan-2-ylideneamino)-4-isoxazolecarboxamide IUPAC Name: 5-amino-3-methyl-N-(propan-2-ylideneamino)-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-(isopropylideneamino)-3-methyl-isoxazole-4-carboxamide Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NN=C(C)C)N

Isomeric SMILES

CC1=NOC(=C1C(=O)NN=C(C)C)N

InChI

InChI=1S/C8H12N4O2/c1-4(2)10-11-8(13)6-5(3)12-14-7(6)9/h9H2,1-3H3,(H,11,13)