3-azanyl-6-methyl-1,2-dihydro-1,2,4,5-tetrazepin-7-one

Systemtic Name: 3-azanyl-6-methyl-1,2-dihydro-1,2,4,5-tetrazepin-7-one Openeye Name: 3-amino-6-methyl-1,2-dihydro-1,2,4,5-tetrazepin-7-one CAS Name: 3-amino-6-methyl-1,2-dihydro-1,2,4,5-tetrazepin-7-one IUPAC Name: 3-amino-6-methyl-1,2-dihydro-1,2,4,5-tetrazepin-7-one Traditional Name: 3-amino-6-methyl-1,2-dihydro-1,2,4,5-tetrazepin-7-one Formula: C4H7N5O MolecularWeight: 141.13128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(NNC1=O)N

Isomeric SMILES

CC1=NN=C(NNC1=O)N

InChI

InChI=1S/C4H7N5O/c1-2-3(10)7-9-4(5)8-6-2/h1H3,(H,7,10)(H3,5,8,9)