2-(3-nitrophenyl)-3-[2-[(3-nitrophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile

Systemtic Name: 2-(3-nitrophenyl)-3-[2-[(3-nitrophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-[2-[(3-nitrophenyl)methoxy]-1-naphthyl]prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-[2-[(3-nitrophenyl)methoxy]-1-naphthalenyl]-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-[2-[(3-nitrophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile Traditional Name: 3-[2-(3-nitrobenzyl)oxy-1-naphthyl]-2-(3-nitrophenyl)acrylonitrile Formula: C26H17N3O5 MolecularWeight: 451.43028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H17N3O5/c27-16-21(20-7-4-9-23(14-20)29(32)33)15-25-24-10-2-1-6-19(24)11-12-26(25)34-17-18-5-3-8-22(13-18)28(30)31/h1-15H,17H2