4-(2,4-dinitrophenyl)sulfanyl-N-[(Z)-1-phenylethylideneamino]aniline

Systemtic Name: 4-(2,4-dinitrophenyl)sulfanyl-N-[(Z)-1-phenylethylideneamino]aniline Openeye Name: 4-(2,4-dinitrophenyl)sulfanyl-N-[(Z)-1-phenylethylideneamino]aniline CAS Name: 4-[(2,4-dinitrophenyl)thio]-N-[(Z)-1-phenylethylideneamino]aniline IUPAC Name: 4-(2,4-dinitrophenyl)sulfanyl-N-[(Z)-1-phenylethylideneamino]aniline Traditional Name: [4-[(2,4-dinitrophenyl)thio]phenyl]-[(Z)-1-phenylethylideneamino]amine Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C20H16N4O4S/c1-14(15-5-3-2-4-6-15)21-22-16-7-10-18(11-8-16)29-20-12-9-17(23(25)26)13-19(20)24(27)28/h2-13,22H,1H3/b21-14-