N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]amine Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])O[C@H](C2)C

InChI

InChI=1S/C18H18N4O6/c1-3-27-17-7-12-6-11(2)28-18(12)8-13(17)10-19-20-15-5-4-14(21(23)24)9-16(15)22(25)26/h4-5,7-11,20H,3,6H2,1-2H3/b19-10-/t11-/m0/s1