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

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-4-phenyl-phthalazin-1-amine Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-4-phenyl-phthalazin-1-amine CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-4-phenyl-1-phthalazinamine IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-4-phenylphthalazin-1-amine Traditional Name: [(E)-(2-nitrobenzylidene)amino]-(4-phenylphthalazin-1-yl)amine Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NN=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)N/N=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O2/c27-26(28)19-13-7-4-10-16(19)14-22-24-21-18-12-6-5-11-17(18)20(23-25-21)15-8-2-1-3-9-15/h1-14H,(H,24,25)/b22-14+