N-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-(4-nitrophenyl)amine Formula: C18H14N4O6 MolecularWeight: 382.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6/c1-27-14-6-8-16(17(10-14)22(25)26)18-9-7-15(28-18)11-19-20-12-2-4-13(5-3-12)21(23)24/h2-11,20H,1H3/b19-11+