2,4-dinitro-N-[(Z)-phenethylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-phenethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-phenethylideneamino]aniline CAS Name: 2,4-dinitro-N-[(Z)-phenethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-phenethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-phenethylideneamino]amine Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c19-17(20)12-6-7-13(14(10-12)18(21)22)16-15-9-8-11-4-2-1-3-5-11/h1-7,9-10,16H,8H2/b15-9-