N-[(Z)-1-(4,5-dimethyl-3-phenyl-furan-2-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(4,5-dimethyl-3-phenyl-furan-2-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(4,5-dimethyl-3-phenyl-2-furyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(4,5-dimethyl-3-phenyl-2-furanyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(4,5-dimethyl-3-phenylfuran-2-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-1-(4,5-dimethyl-3-phenyl-2-furyl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C2=CC=CC=C2)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(OC(=C1C2=CC=CC=C2)/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C)C

InChI

InChI=1S/C20H18N4O5/c1-12-14(3)29-20(19(12)15-7-5-4-6-8-15)13(2)21-22-17-10-9-16(23(25)26)11-18(17)24(27)28/h4-11,22H,1-3H3/b21-13-