6-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[(4-bromo-3-nitro-phenyl)methyleneamino]-3H-1,3-benzoxazol-2-one CAS Name: 6-[(4-bromo-3-nitrophenyl)methylideneamino]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[(4-bromo-3-nitrophenyl)methylideneamino]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[(4-bromo-3-nitro-benzylidene)amino]-3H-1,3-benzoxazol-2-one Formula: C14H8BrN3O4 MolecularWeight: 362.13502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)NC(=O)O3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)NC(=O)O3)[N+](=O)[O-])Br

InChI

InChI=1S/C14H8BrN3O4/c15-10-3-1-8(5-12(10)18(20)21)7-16-9-2-4-11-13(6-9)22-14(19)17-11/h1-7H,(H,17,19)