2-(naphthalen-1-ylmethoxy)-4-nitro-aniline

Systemtic Name: 2-(naphthalen-1-ylmethoxy)-4-nitro-aniline Openeye Name: 2-(1-naphthylmethoxy)-4-nitro-aniline CAS Name: 2-(1-naphthalenylmethoxy)-4-nitroaniline IUPAC Name: 2-(naphthalen-1-ylmethoxy)-4-nitroaniline Traditional Name: [2-(1-naphthylmethoxy)-4-nitro-phenyl]amine Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H14N2O3/c18-16-9-8-14(19(20)21)10-17(16)22-11-13-6-3-5-12-4-1-2-7-15(12)13/h1-10H,11,18H2