N-[(E)-(5-chloranyl-3-phenyl-imidazol-4-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(5-chloranyl-3-phenyl-imidazol-4-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(5-chloro-3-phenyl-imidazol-4-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(5-chloro-3-phenyl-4-imidazolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(5-chloro-3-phenylimidazol-4-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(5-chloro-3-phenyl-imidazol-4-yl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C16H11ClN6O4 MolecularWeight: 386.74934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC(=C2C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC(=C2/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN6O4/c17-16-15(21(10-18-16)11-4-2-1-3-5-11)9-19-20-13-7-6-12(22(24)25)8-14(13)23(26)27/h1-10,20H/b19-9+