N-[(Z)-1-(6-methoxy-3-methyl-1-benzothiophen-2-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(6-methoxy-3-methyl-1-benzothiophen-2-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(6-methoxy-3-methyl-benzothiophen-2-yl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(6-methoxy-3-methyl-1-benzothiophen-2-yl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(6-methoxy-3-methyl-1-benzothiophen-2-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-(6-methoxy-3-methyl-benzothiophen-2-yl)ethylideneamino]amine Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=CC(=C2)OC)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=C1C=CC(=C2)OC)/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C18H16N4O5S/c1-10-14-6-5-13(27-3)9-17(14)28-18(10)11(2)19-20-15-7-4-12(21(23)24)8-16(15)22(25)26/h4-9,20H,1-3H3/b19-11-