2-[[4-[bis(2-hydroxyethyl)amino]-3-methoxy-phenyl]diazenyl]-5-nitro-benzene-1,3-dicarbonitrile

Systemtic Name: 2-[[4-[bis(2-hydroxyethyl)amino]-3-methoxy-phenyl]diazenyl]-5-nitro-benzene-1,3-dicarbonitrile Openeye Name: 2-[4-[bis(2-hydroxyethyl)amino]-3-methoxy-phenyl]azo-5-nitro-benzene-1,3-dicarbonitrile CAS Name: 2-[4-[bis(2-hydroxyethyl)amino]-3-methoxyphenyl]azo-5-nitrobenzene-1,3-dicarbonitrile IUPAC Name: 2-[[4-[bis(2-hydroxyethyl)amino]-3-methoxyphenyl]diazenyl]-5-nitrobenzene-1,3-dicarbonitrile Traditional Name: 2-[4-[bis(2-hydroxyethyl)amino]-3-methoxy-phenyl]azo-5-nitro-isophthalonitrile Formula: C19H18N6O5 MolecularWeight: 410.38342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)N(CCO)CCO

Isomeric SMILES

COC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)N(CCO)CCO

InChI

InChI=1S/C19H18N6O5/c1-30-18-10-15(2-3-17(18)24(4-6-26)5-7-27)22-23-19-13(11-20)8-16(25(28)29)9-14(19)12-21/h2-3,8-10,26-27H,4-7H2,1H3