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

Systemtic Name: 2-[[4-[bis(2-hydroxyethyl)amino]naphthalen-1-yl]diazenyl]-5-nitro-benzene-1,3-dicarbonitrile Openeye Name: 2-[[4-[bis(2-hydroxyethyl)amino]-1-naphthyl]azo]-5-nitro-benzene-1,3-dicarbonitrile CAS Name: 2-[[4-[bis(2-hydroxyethyl)amino]-1-naphthalenyl]azo]-5-nitrobenzene-1,3-dicarbonitrile IUPAC Name: 2-[[4-[bis(2-hydroxyethyl)amino]naphthalen-1-yl]diazenyl]-5-nitrobenzene-1,3-dicarbonitrile Traditional Name: 2-[[4-[bis(2-hydroxyethyl)amino]-1-naphthyl]azo]-5-nitro-isophthalonitrile Formula: C22H18N6O4 MolecularWeight: 430.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N(CCO)CCO)N=NC3=C(C=C(C=C3C#N)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N(CCO)CCO)N=NC3=C(C=C(C=C3C#N)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H18N6O4/c23-13-15-11-17(28(31)32)12-16(14-24)22(15)26-25-20-5-6-21(27(7-9-29)8-10-30)19-4-2-1-3-18(19)20/h1-6,11-12,29-30H,7-10H2