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

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-nitroaniline Traditional Name: [(E)-1-(benzofuran-2-yl)ethylideneamino]-(3-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(16-9-12-5-2-3-8-15(12)22-16)17-18-13-6-4-7-14(10-13)19(20)21/h2-10,18H,1H3/b17-11+