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

Systemtic Name: N-[(E)-1-(4-butoxyphenyl)ethylideneamino]-2,3-dinitro-aniline Openeye Name: N-[(E)-1-(4-butoxyphenyl)ethylideneamino]-2,3-dinitro-aniline CAS Name: N-[(E)-1-(4-butoxyphenyl)ethylideneamino]-2,3-dinitroaniline IUPAC Name: N-[(E)-1-(4-butoxyphenyl)ethylideneamino]-2,3-dinitroaniline Traditional Name: [(E)-1-(4-butoxyphenyl)ethylideneamino]-(2,3-dinitrophenyl)amine Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=NNC2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C(=N/NC2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C18H20N4O5/c1-3-4-12-27-15-10-8-14(9-11-15)13(2)19-20-16-6-5-7-17(21(23)24)18(16)22(25)26/h5-11,20H,3-4,12H2,1-2H3/b19-13+