N-[(E)-1-(5-methoxy-7-methyl-1-benzofuran-3-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(5-methoxy-7-methyl-1-benzofuran-3-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(5-methoxy-7-methyl-benzofuran-3-yl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(5-methoxy-7-methyl-3-benzofuranyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(5-methoxy-7-methyl-1-benzofuran-3-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(5-methoxy-7-methyl-benzofuran-3-yl)ethylideneamino]amine Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=CO2)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=CO2)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C18H16N4O6/c1-10-6-13(27-3)8-14-15(9-28-18(10)14)11(2)19-20-16-5-4-12(21(23)24)7-17(16)22(25)26/h4-9,20H,1-3H3/b19-11+