4-azanyl-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 4-azanyl-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 4-amino-6-[(E)-styryl]-2H-1,2,4-triazine-3,5-dione CAS Name: 4-amino-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 4-amino-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 4-amino-6-[(E)-styryl]-2H-1,2,4-triazine-3,5-quinone Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2/c12-15-10(16)9(13-14-11(15)17)7-6-8-4-2-1-3-5-8/h1-7H,12H2,(H,14,17)/b7-6+