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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=NNC2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=N/NC2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

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