6-diazanyl-5-phenyl-1,2,4-triazin-3-amine; ethanal

Systemtic Name: 6-diazanyl-5-phenyl-1,2,4-triazin-3-amine; ethanal Openeye Name: acetaldehyde; 6-hydrazino-5-phenyl-1,2,4-triazin-3-amine CAS Name: acetaldehyde; 6-hydrazinyl-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: acetaldehyde; 6-hydrazinyl-5-phenyl-1,2,4-triazin-3-amine Traditional Name: acetaldehyde; (6-hydrazino-5-phenyl-1,2,4-triazin-3-yl)amine Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC=O.C1=CC=C(C=C1)C2=C(N=NC(=N2)N)NN

Isomeric SMILES

CC=O.C1=CC=C(C=C1)C2=C(N=NC(=N2)N)NN

InChI

InChI=1S/C9H10N6.C2H4O/c10-9-12-7(8(13-11)14-15-9)6-4-2-1-3-5-6;1-2-3/h1-5H,11H2,(H,13,14)(H2,10,12,15);2H,1H3