3-phenanthro[9,10-e][1,2,4]triazin-3-ylpropanoate

Systemtic Name: 3-phenanthro[9,10-e][1,2,4]triazin-3-ylpropanoate Openeye Name: 3-phenanthro[9,10-e][1,2,4]triazin-3-ylpropanoate CAS Name: 3-(3-phenanthro[9,10-e][1,2,4]triazinyl)propanoate IUPAC Name: 3-phenanthro[9,10-e][1,2,4]triazin-3-ylpropanoate Traditional Name: 3-phenanthro[9,10-e][1,2,4]triazin-3-ylpropionate Formula: C18H12N3O2- MolecularWeight: 302.30678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(N=N4)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(N=N4)CCC(=O)[O-]

InChI

InChI=1S/C18H13N3O2/c22-16(23)10-9-15-19-17-13-7-3-1-5-11(13)12-6-2-4-8-14(12)18(17)21-20-15/h1-8H,9-10H2,(H,22,23)/p-1