N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]amine Formula: C17H14N4O6 MolecularWeight: 370.31626

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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=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C17H14N4O6/c1-10(16-8-11-4-3-5-15(26-2)17(11)27-16)18-19-13-7-6-12(20(22)23)9-14(13)21(24)25/h3-9,19H,1-2H3/b18-10-