N-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]-(4-nitrophenyl)amine Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4/c1-25-18-8-2-12(10-16(18)19)17-9-7-15(26-17)11-20-21-13-3-5-14(6-4-13)22(23)24/h2-11,21H,1H3/b20-11+