N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2,3-dinitro-aniline

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2,3-dinitro-aniline Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2,3-dinitro-aniline CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2,3-dinitroaniline IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2,3-dinitroaniline Traditional Name: (2,3-dinitrophenyl)-[(E)-1-p-phenetylethylideneamino]amine Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C16H16N4O5/c1-3-25-13-9-7-12(8-10-13)11(2)17-18-14-5-4-6-15(19(21)22)16(14)20(23)24/h4-10,18H,3H2,1-2H3/b17-11+