2-[(4-nitrophenyl)methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(4-nitrophenyl)methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(4-nitrophenyl)methoxy]naphthalene-1-carbaldehyde CAS Name: 2-[(4-nitrophenyl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(4-nitrophenyl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-(4-nitrobenzyl)oxynaphthalene-1-carbaldehyde Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO4/c20-11-17-16-4-2-1-3-14(16)7-10-18(17)23-12-13-5-8-15(9-6-13)19(21)22/h1-11H,12H2