[2-(1,3-benzoxazol-2-yl)benzimidazol-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-(1,3-benzoxazol-2-yl)benzimidazol-1-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(1,3-benzoxazol-2-yl)benzimidazol-1-yl]-(4-nitrophenyl)methanone CAS Name: [2-(1,3-benzoxazol-2-yl)-1-benzimidazolyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(1,3-benzoxazol-2-yl)benzimidazol-1-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(1,3-benzoxazol-2-yl)benzimidazol-1-yl]-(4-nitrophenyl)methanone Formula: C21H12N4O4 MolecularWeight: 384.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5O4

InChI

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