N-[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-homoveratrylideneamino]amine Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O6/c1-25-15-6-3-11(9-16(15)26-2)7-8-17-18-13-5-4-12(19(21)22)10-14(13)20(23)24/h3-6,8-10,18H,7H2,1-2H3/b17-8+