5-nitro-3-[(2-phenyl-1,3-benzoxazol-5-yl)amino]indol-2-one

Systemtic Name: 5-nitro-3-[(2-phenyl-1,3-benzoxazol-5-yl)amino]indol-2-one Openeye Name: 5-nitro-3-[(2-phenyl-1,3-benzoxazol-5-yl)amino]indol-2-one CAS Name: 5-nitro-3-[(2-phenyl-1,3-benzoxazol-5-yl)amino]-2-indolone IUPAC Name: 5-nitro-3-[(2-phenyl-1,3-benzoxazol-5-yl)amino]indol-2-one Traditional Name: 5-nitro-3-[(2-phenyl-1,3-benzoxazol-5-yl)amino]indol-2-one Formula: C21H12N4O4 MolecularWeight: 384.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C21H12N4O4/c26-20-19(15-11-14(25(27)28)7-8-16(15)23-20)22-13-6-9-18-17(10-13)24-21(29-18)12-4-2-1-3-5-12/h1-11H,(H,22,23,26)