2-(8-nitro-4-phenyl-phthalazin-1-yl)guanidine

Systemtic Name: 2-(8-nitro-4-phenyl-phthalazin-1-yl)guanidine Openeye Name: 2-(8-nitro-4-phenyl-phthalazin-1-yl)guanidine CAS Name: 2-(8-nitro-4-phenyl-1-phthalazinyl)guanidine IUPAC Name: 2-(8-nitro-4-phenylphthalazin-1-yl)guanidine Traditional Name: 2-(8-nitro-4-phenyl-phthalazin-1-yl)guanidine Formula: C15H12N6O2 MolecularWeight: 308.29478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=C2C=CC=C3[N+](=O)[O-])N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=C2C=CC=C3[N+](=O)[O-])N=C(N)N

InChI

InChI=1S/C15H12N6O2/c16-15(17)18-14-12-10(7-4-8-11(12)21(22)23)13(19-20-14)9-5-2-1-3-6-9/h1-8H,(H4,16,17,18,20)