N-[(Z)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-[4-[(4-chlorophenyl)thio]-3-nitro-benzylidene]amino]-(2,4-dinitrophenyl)amine Formula: C19H12ClN5O6S MolecularWeight: 473.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)/C=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12ClN5O6S/c20-13-2-5-15(6-3-13)32-19-8-1-12(9-18(19)25(30)31)11-21-22-16-7-4-14(23(26)27)10-17(16)24(28)29/h1-11,22H/b21-11-