4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-N-(3-methoxypropyl)naphthalen-1-amine

Systemtic Name: 4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-N-(3-methoxypropyl)naphthalen-1-amine Openeye Name: 4-(2-chloro-4,6-dinitro-phenyl)azo-N-(3-methoxypropyl)naphthalen-1-amine CAS Name: 4-(2-chloro-4,6-dinitrophenyl)azo-N-(3-methoxypropyl)-1-naphthalenamine IUPAC Name: 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N-(3-methoxypropyl)naphthalen-1-amine Traditional Name: [4-(2-chloro-4,6-dinitro-phenyl)azo-1-naphthyl]-(3-methoxypropyl)amine Formula: C20H18ClN5O5 MolecularWeight: 443.84042

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCCNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN5O5/c1-31-10-4-9-22-17-7-8-18(15-6-3-2-5-14(15)17)23-24-20-16(21)11-13(25(27)28)12-19(20)26(29)30/h2-3,5-8,11-12,22H,4,9-10H2,1H3