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

Systemtic Name: 4-bromanyl-N-[(Z)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]aniline Openeye Name: 4-bromo-N-[(Z)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]aniline CAS Name: 4-bromo-N-[(Z)-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]aniline IUPAC Name: 4-bromo-N-[(Z)-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]aniline Traditional Name: (4-bromophenyl)-[(Z)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]amine Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O4/c1-25-18-10-14(22(23)24)6-8-16(18)17-9-7-15(26-17)11-20-21-13-4-2-12(19)3-5-13/h2-11,21H,1H3/b20-11-