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

Systemtic Name: (6E)-4-azanyl-3-methyl-6-pyrrol-2-ylidene-1H-1,2,4-triazin-5-one Openeye Name: (6E)-4-amino-3-methyl-6-pyrrol-2-ylidene-1H-1,2,4-triazin-5-one CAS Name: (6E)-4-amino-3-methyl-6-(2-pyrrolylidene)-1H-1,2,4-triazin-5-one IUPAC Name: (6E)-4-amino-3-methyl-6-pyrrol-2-ylidene-1H-1,2,4-triazin-5-one Traditional Name: (6E)-4-amino-3-methyl-6-pyrrol-2-ylidene-1H-1,2,4-triazin-5-one Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=C2C=CC=N2)C(=O)N1N

Isomeric SMILES

CC1=NN/C(=C/2\C=CC=N2)/C(=O)N1N

InChI

InChI=1S/C8H9N5O/c1-5-11-12-7(8(14)13(5)9)6-3-2-4-10-6/h2-4,12H,9H2,1H3/b7-6+