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

Systemtic Name: N-[(Z)-1-(2-methyl-5-phenyl-furan-3-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(2-methyl-5-phenyl-3-furyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(2-methyl-5-phenyl-3-furanyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(2-methyl-5-phenylfuran-3-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-(2-methyl-5-phenyl-3-furyl)ethylideneamino]amine Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=CC=C2)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=CC=C2)/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C19H16N4O5/c1-12(16-11-19(28-13(16)2)14-6-4-3-5-7-14)20-21-17-9-8-15(22(24)25)10-18(17)23(26)27/h3-11,21H,1-2H3/b20-12-