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

Systemtic Name: 2,4-dinitro-N-[(E)-(4-propoxyphenyl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(4-propoxyphenyl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(4-propoxyphenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(4-propoxyphenyl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(4-propoxybenzylidene)amino]amine Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5/c1-2-9-25-14-6-3-12(4-7-14)11-17-18-15-8-5-13(19(21)22)10-16(15)20(23)24/h3-8,10-11,18H,2,9H2,1H3/b17-11+