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

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

CCC1=NNC(=C2C=CC=N2)C(=O)N1N

Isomeric SMILES

CCC1=NN/C(=C/2\C=CC=N2)/C(=O)N1N

InChI

InChI=1S/C9H11N5O/c1-2-7-12-13-8(9(15)14(7)10)6-4-3-5-11-6/h3-5,13H,2,10H2,1H3/b8-6+