4-azanyl-3-diazanyl-6-[(E)-2-phenylethenyl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-diazanyl-6-[(E)-2-phenylethenyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-hydrazino-6-[(E)-styryl]-1,2,4-triazin-5-one CAS Name: 4-amino-3-hydrazinyl-6-[(E)-2-phenylethenyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-hydrazinyl-6-[(E)-2-phenylethenyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-hydrazino-6-[(E)-styryl]-1,2,4-triazin-5-one Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=C(N(C2=O)N)NN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=C(N(C2=O)N)NN

InChI

InChI=1S/C11H12N6O/c12-14-11-16-15-9(10(18)17(11)13)7-6-8-4-2-1-3-5-8/h1-7H,12-13H2,(H,14,16)/b7-6+