4-nitro-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]aniline

Systemtic Name: 4-nitro-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]aniline Openeye Name: 4-nitro-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]aniline CAS Name: 4-nitro-N-[(E)-1-(4-nitro-2-thiophenyl)ethylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]amine Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4S/c1-8(12-6-11(7-21-12)16(19)20)13-14-9-2-4-10(5-3-9)15(17)18/h2-7,14H,1H3/b13-8+