N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-3-nitroaniline Traditional Name: [(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-(3-nitrophenyl)amine Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC3=CC(=CC=C3)[N+](=O)[O-])/C

InChI

InChI=1S/C18H17N3O4/c1-3-24-16-9-4-6-13-10-17(25-18(13)16)12(2)19-20-14-7-5-8-15(11-14)21(22)23/h4-11,20H,3H2,1-2H3/b19-12-