N4-(5-nitro-1,3-benzoxazol-2-yl)-N1-pyridin-4-yl-benzene-1,4-diamine

Systemtic Name: N4-(5-nitro-1,3-benzoxazol-2-yl)-N1-pyridin-4-yl-benzene-1,4-diamine Openeye Name: N4-(5-nitro-1,3-benzoxazol-2-yl)-N1-(4-pyridyl)benzene-1,4-diamine CAS Name: N4-(5-nitro-1,3-benzoxazol-2-yl)-N1-pyridin-4-ylbenzene-1,4-diamine IUPAC Name: 4-N-(5-nitro-1,3-benzoxazol-2-yl)-1-N-pyridin-4-ylbenzene-1,4-diamine Traditional Name: (5-nitro-1,3-benzoxazol-2-yl)-[4-(4-pyridylamino)phenyl]amine Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC=NC=C2)NC3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=CC=NC=C2)NC3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O3/c24-23(25)15-5-6-17-16(11-15)22-18(26-17)21-13-3-1-12(2-4-13)20-14-7-9-19-10-8-14/h1-11H,(H,19,20)(H,21,22)