ethyl (NE)-N-[(2E)-2-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]benzo[e][1]benzofuran-1-ylidene]carbamate

Systemtic Name: ethyl (NE)-N-[(2E)-2-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]benzo[e][1]benzofuran-1-ylidene]carbamate Openeye Name: ethyl (NE)-N-[(2E)-2-[1-[2-(4-nitrophenyl)hydrazino]ethylidene]benzo[e]benzofuran-1-ylidene]carbamate CAS Name: (NE)-N-[(2E)-2-[1-[(4-nitrophenyl)hydrazo]ethylidene]-1-benzo[e]benzofuranylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[(2E)-2-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]benzo[e][1]benzofuran-1-ylidene]carbamate Traditional Name: (NE)-N-[(2E)-2-[1-[N'-(4-nitrophenyl)hydrazino]ethylidene]benzo[e]benzofuran-1-ylidene]carbamic acid ethyl ester Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1C2=C(C=CC3=CC=CC=C32)OC1=C(C)NNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/N=C/1\C2=C(C=CC3=CC=CC=C32)O\C1=C(/C)\NNC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5/c1-3-31-23(28)24-21-20-18-7-5-4-6-15(18)8-13-19(20)32-22(21)14(2)25-26-16-9-11-17(12-10-16)27(29)30/h4-13,25-26H,3H2,1-2H3/b22-14+,24-21+