N-[(Z)-[1,1-bis(oxidanylidene)thian-3-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[1,1-bis(oxidanylidene)thian-3-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(1,1-dioxothian-3-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(1,1-dioxo-3-thianylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(1,1-dioxothian-3-ylidene)amino]-2,4-dinitroaniline Traditional Name: [(Z)-(1,1-diketothian-3-ylidene)amino]-(2,4-dinitrophenyl)amine Formula: C11H12N4O6S MolecularWeight: 328.30118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CS(=O)(=O)C1

Isomeric SMILES

C1C/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CS(=O)(=O)C1

InChI

InChI=1S/C11H12N4O6S/c16-14(17)9-3-4-10(11(6-9)15(18)19)13-12-8-2-1-5-22(20,21)7-8/h3-4,6,13H,1-2,5,7H2/b12-8-