2-(2-nitrophenyl)naphthalene-1-carbaldehyde

Systemtic Name: 2-(2-nitrophenyl)naphthalene-1-carbaldehyde Openeye Name: 2-(2-nitrophenyl)naphthalene-1-carbaldehyde CAS Name: 2-(2-nitrophenyl)-1-naphthalenecarboxaldehyde IUPAC Name: 2-(2-nitrophenyl)naphthalene-1-carbaldehyde Traditional Name: 2-(2-nitrophenyl)naphthalene-1-carbaldehyde Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO3/c19-11-16-13-6-2-1-5-12(13)9-10-14(16)15-7-3-4-8-17(15)18(20)21/h1-11H