N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-(benzofuran-2-yl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c1-10(16-8-11-4-2-3-5-15(11)25-16)17-18-13-7-6-12(19(21)22)9-14(13)20(23)24/h2-9,18H,1H3/b17-10+