N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(2-chloro-5-nitro-benzylidene)amino]-phthalazin-1-yl-amine Formula: C15H10ClN5O2 MolecularWeight: 327.7252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN5O2/c16-14-6-5-12(21(22)23)7-11(14)9-18-20-15-13-4-2-1-3-10(13)8-17-19-15/h1-9H,(H,19,20)/b18-9+