4-chloranyl-N-[(E)-(2-nitrophenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: 4-chloranyl-N-[(E)-(2-nitrophenyl)methylideneamino]phthalazin-1-amine Openeye Name: 4-chloro-N-[(E)-(2-nitrophenyl)methyleneamino]phthalazin-1-amine CAS Name: 4-chloro-N-[(E)-(2-nitrophenyl)methylideneamino]-1-phthalazinamine IUPAC Name: 4-chloro-N-[(E)-(2-nitrophenyl)methylideneamino]phthalazin-1-amine Traditional Name: (4-chlorophthalazin-1-yl)-[(E)-(2-nitrobenzylidene)amino]amine Formula: C15H10ClN5O2 MolecularWeight: 327.7252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NN=C(C3=CC=CC=C32)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NN=C(C3=CC=CC=C32)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN5O2/c16-14-11-6-2-3-7-12(11)15(20-18-14)19-17-9-10-5-1-4-8-13(10)21(22)23/h1-9H,(H,19,20)/b17-9+