4-[(2,4-dinitrophenyl)diazenyl]-N-phenyl-naphthalen-1-amine

Systemtic Name: 4-[(2,4-dinitrophenyl)diazenyl]-N-phenyl-naphthalen-1-amine Openeye Name: 4-(2,4-dinitrophenyl)azo-N-phenyl-naphthalen-1-amine CAS Name: 4-(2,4-dinitrophenyl)azo-N-phenyl-1-naphthalenamine IUPAC Name: 4-[(2,4-dinitrophenyl)diazenyl]-N-phenylnaphthalen-1-amine Traditional Name: [4-(2,4-dinitrophenyl)azo-1-naphthyl]-phenyl-amine Formula: C22H15N5O4 MolecularWeight: 413.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C3=CC=CC=C32)N=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C3=CC=CC=C32)N=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O4/c28-26(29)16-10-11-21(22(14-16)27(30)31)25-24-20-13-12-19(17-8-4-5-9-18(17)20)23-15-6-2-1-3-7-15/h1-14,23H