4-chloranyl-5-naphthalen-2-yloxy-2-nitro-aniline

Systemtic Name: 4-chloranyl-5-naphthalen-2-yloxy-2-nitro-aniline Openeye Name: 4-chloro-5-(2-naphthyloxy)-2-nitro-aniline CAS Name: 4-chloro-5-(2-naphthalenyloxy)-2-nitroaniline IUPAC Name: 4-chloro-5-naphthalen-2-yloxy-2-nitroaniline Traditional Name: [4-chloro-5-(2-naphthoxy)-2-nitro-phenyl]amine Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C(=C3)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C(=C3)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O3/c17-13-8-15(19(20)21)14(18)9-16(13)22-12-6-5-10-3-1-2-4-11(10)7-12/h1-9H,18H2