1-(4-chloranylphthalazin-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]methanamine

Systemtic Name: 1-(4-chloranylphthalazin-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]methanamine Openeye Name: 1-(4-chlorophthalazin-1-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]methanamine CAS Name: 1-(4-chloro-1-phthalazinyl)-N-[(E)-(4-nitrophenyl)methylideneamino]methanamine IUPAC Name: 1-(4-chlorophthalazin-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]methanamine Traditional Name: (4-chlorophthalazin-1-yl)methyl-[(E)-(4-nitrobenzylidene)amino]amine Formula: C16H12ClN5O2 MolecularWeight: 341.75178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2Cl)CNN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2Cl)CN/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN5O2/c17-16-14-4-2-1-3-13(14)15(20-21-16)10-19-18-9-11-5-7-12(8-6-11)22(23)24/h1-9,19H,10H2/b18-9+