N-[(E)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[5-(3-chloro-4-methylphenyl)-2-furanyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[5-(3-chloro-4-methylphenyl)furan-2-yl]methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]-(2,4-dinitrophenyl)amine Formula: C18H13ClN4O5 MolecularWeight: 400.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN4O5/c1-11-2-3-12(8-15(11)19)18-7-5-14(28-18)10-20-21-16-6-4-13(22(24)25)9-17(16)23(26)27/h2-10,21H,1H3/b20-10+