2,4-dinitro-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(3-allyloxybenzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c1-2-8-25-14-5-3-4-12(9-14)11-17-18-15-7-6-13(19(21)22)10-16(15)20(23)24/h2-7,9-11,18H,1,8H2/b17-11-