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

Systemtic Name: N-[(E)-[3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[3-chloro-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-(4-nitrophenyl)amine Formula: C21H17ClN4O6 MolecularWeight: 456.83588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN4O6/c1-31-20-11-15(12-23-24-16-4-8-18(9-5-16)26(29)30)10-19(22)21(20)32-13-14-2-6-17(7-3-14)25(27)28/h2-12,24H,13H2,1H3/b23-12+