2-[4-(3-nitrophenyl)phthalazin-1-yl]guanidine

Systemtic Name: 2-[4-(3-nitrophenyl)phthalazin-1-yl]guanidine Openeye Name: 2-[4-(3-nitrophenyl)phthalazin-1-yl]guanidine CAS Name: 2-[4-(3-nitrophenyl)-1-phthalazinyl]guanidine IUPAC Name: 2-[4-(3-nitrophenyl)phthalazin-1-yl]guanidine Traditional Name: 2-[4-(3-nitrophenyl)phthalazin-1-yl]guanidine Formula: C15H12N6O2 MolecularWeight: 308.29478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2N=C(N)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2N=C(N)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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