2,4-dinitro-N-[(E)-(3,5,6-trimethyl-1-benzofuran-2-yl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(3,5,6-trimethyl-1-benzofuran-2-yl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(3,5,6-trimethylbenzofuran-2-yl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(3,5,6-trimethyl-2-benzofuranyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(3,5,6-trimethyl-1-benzofuran-2-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3,5,6-trimethylbenzofuran-2-yl)methyleneamino]amine Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(O2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(O2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C)C

InChI

InChI=1S/C18H16N4O5/c1-10-6-14-12(3)18(27-17(14)7-11(10)2)9-19-20-15-5-4-13(21(23)24)8-16(15)22(25)26/h4-9,20H,1-3H3/b19-9+