[(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-naphthalen-2-yloxyethanoate Openeye Name: [(E)-[amino-(3-nitrophenyl)methylene]amino] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [(E)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-nitrophenyl)methylidene]amino] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [(E)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)ON=C(C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)O/N=C(\C3=CC(=CC=C3)[N+](=O)[O-])/N

InChI

InChI=1S/C19H15N3O5/c20-19(15-6-3-7-16(10-15)22(24)25)21-27-18(23)12-26-17-9-8-13-4-1-2-5-14(13)11-17/h1-11H,12H2,(H2,20,21)