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

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(Z)-(4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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