(2-chloranyl-4-nitro-phenyl)-[2-(3-methoxypropoxy)naphthalen-1-yl]diazene

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-[2-(3-methoxypropoxy)naphthalen-1-yl]diazene Openeye Name: (2-chloro-4-nitro-phenyl)-[2-(3-methoxypropoxy)-1-naphthyl]diazene CAS Name: (2-chloro-4-nitrophenyl)-[2-(3-methoxypropoxy)-1-naphthalenyl]diazene IUPAC Name: (2-chloro-4-nitrophenyl)-[2-(3-methoxypropoxy)naphthalen-1-yl]diazene Traditional Name: (2-chloro-4-nitro-phenyl)-[2-(3-methoxypropoxy)-1-naphthyl]diazene Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C2=CC=CC=C2C=C1)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COCCCOC1=C(C2=CC=CC=C2C=C1)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H18ClN3O4/c1-27-11-4-12-28-19-10-7-14-5-2-3-6-16(14)20(19)23-22-18-9-8-15(24(25)26)13-17(18)21/h2-3,5-10,13H,4,11-12H2,1H3