2-(1,3-benzoxazol-2-yl)-5-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]phenolate

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-5-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]phenolate Openeye Name: 2-(1,3-benzoxazol-2-yl)-5-[(6-nitro-2-oxo-1-naphthylidene)methylamino]phenolate CAS Name: 2-(1,3-benzoxazol-2-yl)-5-[(6-nitro-2-oxo-1-naphthalenylidene)methylamino]phenolate IUPAC Name: 2-(1,3-benzoxazol-2-yl)-5-[(6-nitro-2-oxonaphthalen-1-ylidene)methylamino]phenolate Traditional Name: 2-(1,3-benzoxazol-2-yl)-5-[(2-keto-6-nitro-1-naphthylidene)methylamino]phenolate Formula: C24H14N3O5- MolecularWeight: 424.38506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=C(C=C(C=C3)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=C(C=C(C=C3)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C24H15N3O5/c28-21-10-5-14-11-16(27(30)31)7-9-17(14)19(21)13-25-15-6-8-18(22(29)12-15)24-26-20-3-1-2-4-23(20)32-24/h1-13,25,29H/p-1