N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(4-imidazol-1-ylbenzylidene)amino]amine Formula: C16H12N6O4 MolecularWeight: 352.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N3C=CN=C3

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N3C=CN=C3

InChI

InChI=1S/C16H12N6O4/c23-21(24)14-5-6-15(16(9-14)22(25)26)19-18-10-12-1-3-13(4-2-12)20-8-7-17-11-20/h1-11,19H/b18-10-