N-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]phthalazin-1-amine

Systemtic Name: N-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]phthalazin-1-amine Openeye Name: N-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]phthalazin-1-amine CAS Name: N-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-1-phthalazinamine IUPAC Name: N-[1-(4-chloro-3-nitrophenyl)ethylideneamino]phthalazin-1-amine Traditional Name: [1-(4-chloro-3-nitro-phenyl)ethylideneamino]-phthalazin-1-yl-amine Formula: C16H12ClN5O2 MolecularWeight: 341.75178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN5O2/c1-10(11-6-7-14(17)15(8-11)22(23)24)19-21-16-13-5-3-2-4-12(13)9-18-20-16/h2-9H,1H3,(H,20,21)