N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-nitroaniline Traditional Name: [(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-(3-nitrophenyl)amine Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-11(18-19-13-6-4-7-14(10-13)20(21)22)16-9-12-5-3-8-15(23-2)17(12)24-16/h3-10,19H,1-2H3/b18-11-