ethyl N-[(E)-1-[4-nitro-5-(5-nitrothiophen-2-yl)thiophen-2-yl]ethylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-1-[4-nitro-5-(5-nitrothiophen-2-yl)thiophen-2-yl]ethylideneamino]carbamate Openeye Name: ethyl N-[(E)-1-[4-nitro-5-(5-nitro-2-thienyl)-2-thienyl]ethylideneamino]carbamate CAS Name: N-[(E)-1-[4-nitro-5-(5-nitro-2-thiophenyl)-2-thiophenyl]ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-1-[4-nitro-5-(5-nitrothiophen-2-yl)thiophen-2-yl]ethylideneamino]carbamate Traditional Name: N-[(E)-1-[4-nitro-5-(5-nitro-2-thienyl)-2-thienyl]ethylideneamino]carbamic acid ethyl ester Formula: C13H12N4O6S2 MolecularWeight: 384.38758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC(=C(S1)C2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N/N=C(\C)/C1=CC(=C(S1)C2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O6S2/c1-3-23-13(18)15-14-7(2)10-6-8(16(19)20)12(25-10)9-4-5-11(24-9)17(21)22/h4-6H,3H2,1-2H3,(H,15,18)/b14-7+