(6E)-3-methyl-4-(methylamino)-6-pyrrol-2-ylidene-1H-1,2,4-triazin-5-one

Systemtic Name: (6E)-3-methyl-4-(methylamino)-6-pyrrol-2-ylidene-1H-1,2,4-triazin-5-one Openeye Name: (6E)-3-methyl-4-(methylamino)-6-pyrrol-2-ylidene-1H-1,2,4-triazin-5-one CAS Name: (6E)-3-methyl-4-(methylamino)-6-(2-pyrrolylidene)-1H-1,2,4-triazin-5-one IUPAC Name: (6E)-3-methyl-4-(methylamino)-6-pyrrol-2-ylidene-1H-1,2,4-triazin-5-one Traditional Name: (6E)-3-methyl-4-(methylamino)-6-pyrrol-2-ylidene-1H-1,2,4-triazin-5-one Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=C2C=CC=N2)C(=O)N1NC

Isomeric SMILES

CC1=NN/C(=C/2\C=CC=N2)/C(=O)N1NC

InChI

InChI=1S/C9H11N5O/c1-6-12-13-8(7-4-3-5-11-7)9(15)14(6)10-2/h3-5,10,13H,1-2H3/b8-7+