N-[(E)-1-(4-methoxyphenyl)prop-2-enylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)prop-2-enylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(4-methoxyphenyl)prop-2-enylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(4-methoxyphenyl)prop-2-enylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(4-methoxyphenyl)prop-2-enylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(4-methoxyphenyl)prop-2-enylideneamino]amine Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=C

InChI

InChI=1S/C16H14N4O5/c1-3-14(11-4-7-13(25-2)8-5-11)17-18-15-9-6-12(19(21)22)10-16(15)20(23)24/h3-10,18H,1H2,2H3/b17-14+