2,4-dinitro-N-(4-phenyldiazenylphenyl)naphthalen-1-amine

Systemtic Name: 2,4-dinitro-N-(4-phenyldiazenylphenyl)naphthalen-1-amine Openeye Name: 2,4-dinitro-N-(4-phenylazophenyl)naphthalen-1-amine CAS Name: 2,4-dinitro-N-(4-phenyldiazenylphenyl)-1-naphthalenamine IUPAC Name: 2,4-dinitro-N-(4-phenyldiazenylphenyl)naphthalen-1-amine Traditional Name: (2,4-dinitro-1-naphthyl)-(4-phenylazophenyl)amine Formula: C22H15N5O4 MolecularWeight: 413.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C=C(C4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C=C(C4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

InChI

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