N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,4,6-trinitro-aniline

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,4,6-trinitro-aniline Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,4,6-trinitro-aniline CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,4,6-trinitroaniline IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,4,6-trinitroaniline Traditional Name: [(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-picryl-amine Formula: C14H10N6O6S MolecularWeight: 390.3308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O6S/c1-17-9-4-2-3-5-12(9)27-14(17)16-15-13-10(19(23)24)6-8(18(21)22)7-11(13)20(25)26/h2-7,15H,1H3/b16-14-