4-[(3,5-dinitrothiophen-2-yl)diazenyl]-N5-(2-methoxyethyl)-N1-(3-methoxypropyl)naphthalene-1,5-diamine

Systemtic Name: 4-[(3,5-dinitrothiophen-2-yl)diazenyl]-N5-(2-methoxyethyl)-N1-(3-methoxypropyl)naphthalene-1,5-diamine Openeye Name: 4-[(3,5-dinitro-2-thienyl)azo]-N5-(2-methoxyethyl)-N1-(3-methoxypropyl)naphthalene-1,5-diamine CAS Name: 4-[(3,5-dinitro-2-thiophenyl)azo]-N5-(2-methoxyethyl)-N1-(3-methoxypropyl)naphthalene-1,5-diamine IUPAC Name: 4-[(3,5-dinitrothiophen-2-yl)diazenyl]-5-N-(2-methoxyethyl)-1-N-(3-methoxypropyl)naphthalene-1,5-diamine Traditional Name: [4-[(3,5-dinitro-2-thienyl)azo]-5-(2-methoxyethylamino)-1-naphthyl]-(3-methoxypropyl)amine Formula: C21H24N6O6S MolecularWeight: 488.51686

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C2C=CC=C(C2=C(C=C1)N=NC3=C(C=C(S3)[N+](=O)[O-])[N+](=O)[O-])NCCOC

Isomeric SMILES

COCCCNC1=C2C=CC=C(C2=C(C=C1)N=NC3=C(C=C(S3)[N+](=O)[O-])[N+](=O)[O-])NCCOC

InChI

InChI=1S/C21H24N6O6S/c1-32-11-4-9-22-15-7-8-17(20-14(15)5-3-6-16(20)23-10-12-33-2)24-25-21-18(26(28)29)13-19(34-21)27(30)31/h3,5-8,13,22-23H,4,9-12H2,1-2H3