[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-naphthalen-1-yloxyethanoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-naphthalen-1-yloxyethanoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)ON=C(C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)O/N=C(/C3=CC=C(C=C3)[N+](=O)[O-])\N

InChI

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