N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O6/c1-4-27-17-9-6-13(10-18(17)28-5-2)12(3)19-20-15-8-7-14(21(23)24)11-16(15)22(25)26/h6-11,20H,4-5H2,1-3H3/b19-12-