6-[[4-[(2,4-dinitronaphthalen-1-yl)amino]phenyl]iminomethyl]-N-(2-methylphenyl)-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 6-[[4-[(2,4-dinitronaphthalen-1-yl)amino]phenyl]iminomethyl]-N-(2-methylphenyl)-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 6-[[4-[(2,4-dinitro-1-naphthyl)amino]phenyl]iminomethyl]-3-hydroxy-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 6-[[4-[(2,4-dinitro-1-naphthalenyl)amino]phenyl]iminomethyl]-3-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 6-[[4-[(2,4-dinitronaphthalen-1-yl)amino]phenyl]iminomethyl]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 6-[[4-[(2,4-dinitro-1-naphthyl)amino]phenyl]iminomethyl]-3-hydroxy-N-(o-tolyl)-2-naphthamide Formula: C35H25N5O6 MolecularWeight: 611.6029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C=C3C=C(C=CC3=C2)C=NC4=CC=C(C=C4)NC5=C(C=C(C6=CC=CC=C65)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C=C3C=C(C=CC3=C2)C=NC4=CC=C(C=C4)NC5=C(C=C(C6=CC=CC=C65)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C35H25N5O6/c1-21-6-2-5-9-30(21)38-35(42)29-17-23-11-10-22(16-24(23)18-33(29)41)20-36-25-12-14-26(15-13-25)37-34-28-8-4-3-7-27(28)31(39(43)44)19-32(34)40(45)46/h2-20,37,41H,1H3,(H,38,42)