7-nitro-2,4-dipyridin-2-yl-3,1,5-benzoxadiazepine

Systemtic Name: 7-nitro-2,4-dipyridin-2-yl-3,1,5-benzoxadiazepine Openeye Name: 7-nitro-2,4-bis(2-pyridyl)-3,1,5-benzoxadiazepine CAS Name: 7-nitro-2,4-bis(2-pyridinyl)-3,1,5-benzoxadiazepine IUPAC Name: 7-nitro-2,4-dipyridin-2-yl-3,1,5-benzoxadiazepine Traditional Name: 7-nitro-2,4-bis(2-pyridyl)-3,1,5-benzoxadiazepine Formula: C18H11N5O3 MolecularWeight: 345.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C(O2)C4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C(O2)C4=CC=CC=N4

InChI

InChI=1S/C18H11N5O3/c24-23(25)12-7-8-13-16(11-12)22-18(15-6-2-4-10-20-15)26-17(21-13)14-5-1-3-9-19-14/h1-11H