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

Systemtic Name: 2,3-dinitro-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]aniline Openeye Name: 2,3-dinitro-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]aniline CAS Name: 2,3-dinitro-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]aniline IUPAC Name: 2,3-dinitro-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]aniline Traditional Name: (2,3-dinitrophenyl)-[(E)-1-(4-propoxyphenyl)ethylideneamino]amine Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C17H18N4O5/c1-3-11-26-14-9-7-13(8-10-14)12(2)18-19-15-5-4-6-16(20(22)23)17(15)21(24)25/h4-10,19H,3,11H2,1-2H3/b18-12+