N-(4-azanyl-1,2-benzoxazol-3-yl)-4-nitro-benzamide

Systemtic Name: N-(4-azanyl-1,2-benzoxazol-3-yl)-4-nitro-benzamide Openeye Name: N-(4-amino-1,2-benzoxazol-3-yl)-4-nitro-benzamide CAS Name: N-(4-amino-1,2-benzoxazol-3-yl)-4-nitrobenzamide IUPAC Name: N-(4-amino-1,2-benzoxazol-3-yl)-4-nitrobenzamide Traditional Name: N-(4-aminoindoxazen-3-yl)-4-nitro-benzamide Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)ON=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C2C(=C1)ON=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C14H10N4O4/c15-10-2-1-3-11-12(10)13(17-22-11)16-14(19)8-4-6-9(7-5-8)18(20)21/h1-7H,15H2,(H,16,17,19)