2-[(E)-2-(2,4-dinitrophenyl)ethenyl]naphthalen-1-ol

Systemtic Name: 2-[(E)-2-(2,4-dinitrophenyl)ethenyl]naphthalen-1-ol Openeye Name: 2-[(E)-2-(2,4-dinitrophenyl)vinyl]naphthalen-1-ol CAS Name: 2-[(E)-2-(2,4-dinitrophenyl)ethenyl]-1-naphthalenol IUPAC Name: 2-[(E)-2-(2,4-dinitrophenyl)ethenyl]naphthalen-1-ol Traditional Name: 2-[(E)-2-(2,4-dinitrophenyl)vinyl]-1-naphthol Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)/C=C/C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O5/c21-18-14(7-5-12-3-1-2-4-16(12)18)8-6-13-9-10-15(19(22)23)11-17(13)20(24)25/h1-11,21H/b8-6+