N-[(E)-(4-butoxyphenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(4-butoxybenzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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