2,4-dinitro-N-[(Z)-1-(4-phenoxyphenyl)ethylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-1-(4-phenoxyphenyl)ethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-1-(4-phenoxyphenyl)ethylideneamino]aniline CAS Name: 2,4-dinitro-N-[(Z)-1-(4-phenoxyphenyl)ethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-1-(4-phenoxyphenyl)ethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-(4-phenoxyphenyl)ethylideneamino]amine Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H16N4O5/c1-14(15-7-10-18(11-8-15)29-17-5-3-2-4-6-17)21-22-19-12-9-16(23(25)26)13-20(19)24(27)28/h2-13,22H,1H3/b21-14-