N-[(E)-(4-butoxy-3-nitro-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(4-butoxy-3-nitro-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-butoxy-3-nitro-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(4-butoxy-3-nitrophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4-butoxy-3-nitrophenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(4-butoxy-3-nitro-benzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C17H17N5O7 MolecularWeight: 403.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O7/c1-2-3-8-29-17-7-4-12(9-16(17)22(27)28)11-18-19-14-6-5-13(20(23)24)10-15(14)21(25)26/h4-7,9-11,19H,2-3,8H2,1H3/b18-11+