N-[(E)-1-(5-methyl-3-phenyl-2,3-dihydrofuran-4-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(5-methyl-3-phenyl-2,3-dihydrofuran-4-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(5-methyl-3-phenyl-2,3-dihydrofuran-4-yl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(5-methyl-3-phenyl-2,3-dihydrofuran-4-yl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(5-methyl-3-phenyl-2,3-dihydrofuran-4-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(5-methyl-3-phenyl-2,3-dihydrofuran-4-yl)ethylideneamino]amine Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CO1)C2=CC=CC=C2)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(CO1)C2=CC=CC=C2)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C19H18N4O5/c1-12(19-13(2)28-11-16(19)14-6-4-3-5-7-14)20-21-17-9-8-15(22(24)25)10-18(17)23(26)27/h3-10,16,21H,11H2,1-2H3/b20-12+