N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-(3-nitrophenyl)amine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-2-16-15(14-8-3-4-9-17(14)23-16)11-18-19-12-6-5-7-13(10-12)20(21)22/h3-11,19H,2H2,1H3/b18-11-