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

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-nitro-aniline CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-nitroaniline Traditional Name: [(Z)-1-(benzofuran-2-yl)ethylideneamino]-(2-nitrophenyl)amine Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H13N3O3/c1-11(16-10-12-6-2-5-9-15(12)22-16)17-18-13-7-3-4-8-14(13)19(20)21/h2-10,18H,1H3/b17-11-