[(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-naphthalen-1-yloxyethanoate

Systemtic Name: [(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-naphthalen-1-yloxyethanoate Openeye Name: [(E)-[amino-(3-nitrophenyl)methylene]amino] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [(E)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-nitrophenyl)methylidene]amino] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-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(=C1)C=CC=C2OCC(=O)ON=C(C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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