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

Systemtic Name: N-[(E)-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-methyl-2,3-dihydrobenzofuran-5-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2-methylcoumaran-5-yl)methyleneamino]amine Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c1-10-6-12-7-11(2-5-16(12)25-10)9-17-18-14-4-3-13(19(21)22)8-15(14)20(23)24/h2-5,7-10,18H,6H2,1H3/b17-9+