3-[[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]carbamoyl]naphthalen-2-olate

Systemtic Name: 3-[[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]carbamoyl]naphthalen-2-olate Openeye Name: 3-[[(E)-(5-hydroxy-2-nitro-phenyl)methyleneamino]carbamoyl]naphthalen-2-olate CAS Name: 3-[[(2E)-2-[(5-hydroxy-2-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]-2-naphthalenolate IUPAC Name: 3-[[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]carbamoyl]naphthalen-2-olate Traditional Name: 3-[[(E)-(5-hydroxy-2-nitro-benzylidene)amino]carbamoyl]naphthalen-2-olate Formula: C18H12N3O5- MolecularWeight: 350.30498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=C(C=CC(=C3)O)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O5/c22-14-5-6-16(21(25)26)13(7-14)10-19-20-18(24)15-8-11-3-1-2-4-12(11)9-17(15)23/h1-10,22-23H,(H,20,24)/p-1/b19-10+