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

Systemtic Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-3-nitroaniline Traditional Name: [(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-(3-nitrophenyl)amine Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC3=CC(=CC=C3)[N+](=O)[O-])/C

InChI

InChI=1S/C18H17N3O3/c1-3-15-16-9-4-5-10-17(16)24-18(15)12(2)19-20-13-7-6-8-14(11-13)21(22)23/h4-11,20H,3H2,1-2H3/b19-12-