2,4-dinitro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2,3,4-trimethoxybenzylidene)amino]amine Formula: C16H16N4O7 MolecularWeight: 376.32084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O7/c1-25-14-7-4-10(15(26-2)16(14)27-3)9-17-18-12-6-5-11(19(21)22)8-13(12)20(23)24/h4-9,18H,1-3H3/b17-9+